REMARK ID 699101 MODEL 1 86
PFRMAT TS
TARGET 86
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.539  -2.933   1.304  1.00  3.15           N  
ATOM      2  CA  MET A   1       1.362  -1.911   0.281  1.00  3.15           C  
ATOM      3  C   MET A   1       1.635  -0.526   0.868  1.00  3.15           C  
ATOM      4  O   MET A   1       1.111  -0.174   1.923  1.00  3.15           O  
ATOM      5  CB  MET A   1      -0.044  -2.003  -0.328  1.00  3.15           C  
ATOM      6  CG  MET A   1      -0.301  -1.033  -1.475  1.00  3.15           C  
ATOM      7  SD  MET A   1       0.710  -1.389  -2.936  1.00  3.15           S  
ATOM      8  CE  MET A   1       1.011   0.232  -3.613  1.00  3.15           C  
ATOM      9 1H   MET A   1       2.029  -3.723   0.910  1.00  3.15           H  
ATOM     10 2H   MET A   1       2.077  -2.550   2.068  1.00  3.15           H  
ATOM     11 3H   MET A   1       0.636  -3.231   1.644  1.00  3.15           H  
ATOM     12  HA  MET A   1       2.092  -2.082  -0.510  1.00  3.15           H  
ATOM     13 1HB  MET A   1      -0.217  -3.013  -0.697  1.00  3.15           H  
ATOM     14 2HB  MET A   1      -0.788  -1.804   0.445  1.00  3.15           H  
ATOM     15 1HG  MET A   1      -1.349  -1.103  -1.765  1.00  3.15           H  
ATOM     16 2HG  MET A   1      -0.127  -0.037  -1.157  1.00  3.15           H  
ATOM     17 1HE  MET A   1       1.608   0.143  -4.526  1.00  3.15           H  
ATOM     18 2HE  MET A   1       0.079   0.725  -3.837  1.00  3.15           H  
ATOM     19 3HE  MET A   1       1.561   0.833  -2.895  1.00  3.15           H  
ATOM     20  N   SER A   2       2.492   0.243   0.189  1.00  2.38           N  
ATOM     21  CA  SER A   2       2.903   1.600   0.601  1.00  2.38           C  
ATOM     22  C   SER A   2       1.918   2.705   0.223  1.00  2.38           C  
ATOM     23  O   SER A   2       2.114   3.869   0.562  1.00  2.38           O  
ATOM     24  CB  SER A   2       4.204   1.957  -0.071  1.00  2.38           C  
ATOM     25  OG  SER A   2       3.998   2.131  -1.455  1.00  2.38           O  
ATOM     26  H   SER A   2       2.890  -0.121  -0.669  1.00  2.38           H  
ATOM     27  HA  SER A   2       3.027   1.607   1.686  1.00  2.38           H  
ATOM     28 1HB  SER A   2       4.606   2.874   0.360  1.00  2.38           H  
ATOM     29 2HB  SER A   2       4.931   1.164   0.096  1.00  2.38           H  
ATOM     30  HG  SER A   2       4.876   2.130  -1.857  1.00  2.38           H  
ATOM     31  N   ASP A   3       0.939   2.332  -0.581  1.00  1.74           N  
ATOM     32  CA  ASP A   3      -0.063   3.193  -1.210  1.00  1.74           C  
ATOM     33  C   ASP A   3       0.519   4.125  -2.275  1.00  1.74           C  
ATOM     34  O   ASP A   3      -0.202   4.961  -2.819  1.00  1.74           O  
ATOM     35  CB  ASP A   3      -0.855   4.018  -0.186  1.00  1.74           C  
ATOM     36  CG  ASP A   3      -1.774   3.162   0.686  1.00  1.74           C  
ATOM     37  OD1 ASP A   3      -2.420   2.285   0.149  1.00  1.74           O  
ATOM     38  OD2 ASP A   3      -1.834   3.398   1.868  1.00  1.74           O  
ATOM     39  H   ASP A   3       0.892   1.351  -0.777  1.00  1.74           H  
ATOM     40  HA  ASP A   3      -0.780   2.543  -1.712  1.00  1.74           H  
ATOM     41 1HB  ASP A   3      -0.185   4.580   0.457  1.00  1.74           H  
ATOM     42 2HB  ASP A   3      -1.467   4.746  -0.716  1.00  1.74           H  
ATOM     43  N   LYS A   4       1.791   3.941  -2.634  1.00  1.27           N  
ATOM     44  CA  LYS A   4       2.375   4.695  -3.732  1.00  1.27           C  
ATOM     45  C   LYS A   4       2.524   3.735  -4.891  1.00  1.27           C  
ATOM     46  O   LYS A   4       2.611   2.526  -4.685  1.00  1.27           O  
ATOM     47  CB  LYS A   4       3.721   5.305  -3.355  1.00  1.27           C  
ATOM     48  CG  LYS A   4       3.646   6.343  -2.248  1.00  1.27           C  
ATOM     49  CD  LYS A   4       5.017   6.941  -1.954  1.00  1.27           C  
ATOM     50  CE  LYS A   4       4.947   7.973  -0.837  1.00  1.27           C  
ATOM     51  NZ  LYS A   4       6.285   8.554  -0.533  1.00  1.27           N  
ATOM     52  H   LYS A   4       2.382   3.267  -2.147  1.00  1.27           H  
ATOM     53  HA  LYS A   4       1.698   5.494  -4.038  1.00  1.27           H  
ATOM     54 1HB  LYS A   4       4.406   4.519  -3.045  1.00  1.27           H  
ATOM     55 2HB  LYS A   4       4.142   5.787  -4.232  1.00  1.27           H  
ATOM     56 1HG  LYS A   4       2.962   7.137  -2.550  1.00  1.27           H  
ATOM     57 2HG  LYS A   4       3.255   5.872  -1.341  1.00  1.27           H  
ATOM     58 1HD  LYS A   4       5.703   6.144  -1.662  1.00  1.27           H  
ATOM     59 2HD  LYS A   4       5.404   7.419  -2.853  1.00  1.27           H  
ATOM     60 1HE  LYS A   4       4.273   8.775  -1.137  1.00  1.27           H  
ATOM     61 2HE  LYS A   4       4.553   7.499   0.063  1.00  1.27           H  
ATOM     62 1HZ  LYS A   4       6.197   9.233   0.210  1.00  1.27           H  
ATOM     63 2HZ  LYS A   4       6.915   7.819  -0.243  1.00  1.27           H  
ATOM     64 3HZ  LYS A   4       6.653   9.005  -1.359  1.00  1.27           H  
ATOM     65  N   MET A   5       2.542   4.252  -6.103  1.00  0.97           N  
ATOM     66  CA  MET A   5       2.699   3.393  -7.264  1.00  0.97           C  
ATOM     67  C   MET A   5       4.060   3.494  -7.913  1.00  0.97           C  
ATOM     68  O   MET A   5       4.572   4.582  -8.145  1.00  0.97           O  
ATOM     69  CB  MET A   5       1.635   3.711  -8.306  1.00  0.97           C  
ATOM     70  CG  MET A   5       1.775   2.865  -9.555  1.00  0.97           C  
ATOM     71  SD  MET A   5       0.542   3.147 -10.772  1.00  0.97           S  
ATOM     72  CE  MET A   5       1.114   4.714 -11.319  1.00  0.97           C  
ATOM     73  H   MET A   5       2.472   5.261  -6.229  1.00  0.97           H  
ATOM     74  HA  MET A   5       2.570   2.356  -6.948  1.00  0.97           H  
ATOM     75 1HB  MET A   5       0.647   3.527  -7.885  1.00  0.97           H  
ATOM     76 2HB  MET A   5       1.685   4.766  -8.583  1.00  0.97           H  
ATOM     77 1HG  MET A   5       2.732   3.076 -10.019  1.00  0.97           H  
ATOM     78 2HG  MET A   5       1.761   1.838  -9.282  1.00  0.97           H  
ATOM     79 1HE  MET A   5       0.506   5.063 -12.106  1.00  0.97           H  
ATOM     80 2HE  MET A   5       1.078   5.418 -10.495  1.00  0.97           H  
ATOM     81 3HE  MET A   5       2.119   4.620 -11.670  1.00  0.97           H  
ATOM     82  N   ILE A   6       4.622   2.354  -8.263  1.00  0.79           N  
ATOM     83  CA  ILE A   6       5.850   2.329  -9.024  1.00  0.79           C  
ATOM     84  C   ILE A   6       5.478   2.030 -10.455  1.00  0.79           C  
ATOM     85  O   ILE A   6       4.784   1.042 -10.723  1.00  0.79           O  
ATOM     86  CB  ILE A   6       6.817   1.243  -8.546  1.00  0.79           C  
ATOM     87  CG1 ILE A   6       7.200   1.467  -7.099  1.00  0.79           C  
ATOM     88  CG2 ILE A   6       8.053   1.232  -9.449  1.00  0.79           C  
ATOM     89  CD1 ILE A   6       7.913   0.279  -6.493  1.00  0.79           C  
ATOM     90  H   ILE A   6       4.187   1.478  -8.001  1.00  0.79           H  
ATOM     91  HA  ILE A   6       6.337   3.299  -8.975  1.00  0.79           H  
ATOM     92  HB  ILE A   6       6.331   0.274  -8.606  1.00  0.79           H  
ATOM     93 1HG1 ILE A   6       7.853   2.338  -7.038  1.00  0.79           H  
ATOM     94 2HG1 ILE A   6       6.299   1.665  -6.516  1.00  0.79           H  
ATOM     95 1HG2 ILE A   6       8.737   0.451  -9.122  1.00  0.79           H  
ATOM     96 2HG2 ILE A   6       7.757   1.039 -10.481  1.00  0.79           H  
ATOM     97 3HG2 ILE A   6       8.551   2.203  -9.392  1.00  0.79           H  
ATOM     98 1HD1 ILE A   6       8.165   0.496  -5.456  1.00  0.79           H  
ATOM     99 2HD1 ILE A   6       7.258  -0.591  -6.532  1.00  0.79           H  
ATOM    100 3HD1 ILE A   6       8.824   0.074  -7.053  1.00  0.79           H  
ATOM    101  N   ALA A   7       5.886   2.901 -11.354  1.00  0.69           N  
ATOM    102  CA  ALA A   7       5.609   2.687 -12.751  1.00  0.69           C  
ATOM    103  C   ALA A   7       6.910   2.442 -13.482  1.00  0.69           C  
ATOM    104  O   ALA A   7       7.854   3.236 -13.375  1.00  0.69           O  
ATOM    105  CB  ALA A   7       4.863   3.869 -13.341  1.00  0.69           C  
ATOM    106  H   ALA A   7       6.433   3.705 -11.051  1.00  0.69           H  
ATOM    107  HA  ALA A   7       5.001   1.796 -12.851  1.00  0.69           H  
ATOM    108 1HB  ALA A   7       4.660   3.676 -14.395  1.00  0.69           H  
ATOM    109 2HB  ALA A   7       3.938   3.999 -12.816  1.00  0.69           H  
ATOM    110 3HB  ALA A   7       5.468   4.756 -13.241  1.00  0.69           H  
ATOM    111  N   GLU A   8       6.980   1.334 -14.207  1.00  0.65           N  
ATOM    112  CA  GLU A   8       8.168   1.070 -15.003  1.00  0.65           C  
ATOM    113  C   GLU A   8       7.827   1.428 -16.427  1.00  0.65           C  
ATOM    114  O   GLU A   8       6.725   1.144 -16.878  1.00  0.65           O  
ATOM    115  CB  GLU A   8       8.625  -0.386 -14.912  1.00  0.65           C  
ATOM    116  CG  GLU A   8       9.081  -0.825 -13.518  1.00  0.65           C  
ATOM    117  CD  GLU A   8       9.641  -2.239 -13.468  1.00  0.65           C  
ATOM    118  OE1 GLU A   8       9.695  -2.897 -14.488  1.00  0.65           O  
ATOM    119  OE2 GLU A   8      10.070  -2.637 -12.412  1.00  0.65           O  
ATOM    120  H   GLU A   8       6.189   0.684 -14.212  1.00  0.65           H  
ATOM    121  HA  GLU A   8       8.982   1.711 -14.673  1.00  0.65           H  
ATOM    122 1HB  GLU A   8       7.824  -1.030 -15.230  1.00  0.65           H  
ATOM    123 2HB  GLU A   8       9.460  -0.541 -15.599  1.00  0.65           H  
ATOM    124 1HG  GLU A   8       9.839  -0.139 -13.168  1.00  0.65           H  
ATOM    125 2HG  GLU A   8       8.229  -0.755 -12.838  1.00  0.65           H  
ATOM    126  N   TYR A   9       8.768   2.016 -17.140  1.00  0.65           N  
ATOM    127  CA  TYR A   9       8.547   2.418 -18.518  1.00  0.65           C  
ATOM    128  C   TYR A   9       9.473   1.666 -19.407  1.00  0.65           C  
ATOM    129  O   TYR A   9      10.667   1.602 -19.139  1.00  0.65           O  
ATOM    130  CB  TYR A   9       8.754   3.898 -18.628  1.00  0.65           C  
ATOM    131  CG  TYR A   9       7.761   4.574 -17.809  1.00  0.65           C  
ATOM    132  CD1 TYR A   9       7.997   4.724 -16.457  1.00  0.65           C  
ATOM    133  CD2 TYR A   9       6.604   5.004 -18.368  1.00  0.65           C  
ATOM    134  CE1 TYR A   9       7.064   5.289 -15.671  1.00  0.65           C  
ATOM    135  CE2 TYR A   9       5.665   5.565 -17.580  1.00  0.65           C  
ATOM    136  CZ  TYR A   9       5.884   5.696 -16.229  1.00  0.65           C  
ATOM    137  OH  TYR A   9       4.921   6.233 -15.435  1.00  0.65           O  
ATOM    138  H   TYR A   9       9.656   2.224 -16.695  1.00  0.65           H  
ATOM    139  HA  TYR A   9       7.528   2.175 -18.805  1.00  0.65           H  
ATOM    140 1HB  TYR A   9       9.725   4.119 -18.245  1.00  0.65           H  
ATOM    141 2HB  TYR A   9       8.680   4.237 -19.655  1.00  0.65           H  
ATOM    142  HD1 TYR A   9       8.937   4.372 -16.020  1.00  0.65           H  
ATOM    143  HD2 TYR A   9       6.427   4.879 -19.439  1.00  0.65           H  
ATOM    144  HE1 TYR A   9       7.247   5.397 -14.604  1.00  0.65           H  
ATOM    145  HE2 TYR A   9       4.743   5.897 -18.021  1.00  0.65           H  
ATOM    146  HH  TYR A   9       4.177   6.493 -15.977  1.00  0.65           H  
ATOM    147  N   ILE A  10       8.905   1.083 -20.447  1.00  0.66           N  
ATOM    148  CA  ILE A  10       9.593   0.216 -21.382  1.00  0.66           C  
ATOM    149  C   ILE A  10       9.553   0.752 -22.817  1.00  0.66           C  
ATOM    150  O   ILE A  10       8.487   1.151 -23.307  1.00  0.66           O  
ATOM    151  CB  ILE A  10       8.894  -1.145 -21.328  1.00  0.66           C  
ATOM    152  CG1 ILE A  10       8.925  -1.695 -19.906  1.00  0.66           C  
ATOM    153  CG2 ILE A  10       9.558  -2.115 -22.261  1.00  0.66           C  
ATOM    154  CD1 ILE A  10       7.959  -2.792 -19.713  1.00  0.66           C  
ATOM    155  H   ILE A  10       7.902   1.199 -20.559  1.00  0.66           H  
ATOM    156  HA  ILE A  10      10.626   0.117 -21.067  1.00  0.66           H  
ATOM    157  HB  ILE A  10       7.865  -1.008 -21.591  1.00  0.66           H  
ATOM    158 1HG1 ILE A  10       9.927  -2.054 -19.684  1.00  0.66           H  
ATOM    159 2HG1 ILE A  10       8.666  -0.922 -19.200  1.00  0.66           H  
ATOM    160 1HG2 ILE A  10       9.040  -3.070 -22.210  1.00  0.66           H  
ATOM    161 2HG2 ILE A  10       9.513  -1.730 -23.270  1.00  0.66           H  
ATOM    162 3HG2 ILE A  10      10.601  -2.245 -21.965  1.00  0.66           H  
ATOM    163 1HD1 ILE A  10       8.007  -3.145 -18.689  1.00  0.66           H  
ATOM    164 2HD1 ILE A  10       6.970  -2.407 -19.915  1.00  0.66           H  
ATOM    165 3HD1 ILE A  10       8.178  -3.605 -20.396  1.00  0.66           H  
ATOM    166  N   TRP A  11      10.697   0.774 -23.498  1.00  0.70           N  
ATOM    167  CA  TRP A  11      10.699   1.236 -24.893  1.00  0.70           C  
ATOM    168  C   TRP A  11      11.743   0.518 -25.715  1.00  0.70           C  
ATOM    169  O   TRP A  11      12.628  -0.151 -25.189  1.00  0.70           O  
ATOM    170  CB  TRP A  11      10.916   2.753 -25.002  1.00  0.70           C  
ATOM    171  CG  TRP A  11      12.258   3.255 -24.585  1.00  0.70           C  
ATOM    172  CD1 TRP A  11      13.308   3.558 -25.391  1.00  0.70           C  
ATOM    173  CD2 TRP A  11      12.706   3.475 -23.253  1.00  0.70           C  
ATOM    174  NE1 TRP A  11      14.373   3.972 -24.641  1.00  0.70           N  
ATOM    175  CE2 TRP A  11      14.027   3.928 -23.333  1.00  0.70           C  
ATOM    176  CE3 TRP A  11      12.117   3.327 -22.026  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      14.758   4.235 -22.207  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      12.836   3.622 -20.925  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      14.129   4.069 -20.994  1.00  0.70           C  
ATOM    180  H   TRP A  11      11.552   0.465 -23.030  1.00  0.70           H  
ATOM    181  HA  TRP A  11       9.723   1.016 -25.329  1.00  0.70           H  
ATOM    182 1HB  TRP A  11      10.752   3.062 -26.033  1.00  0.70           H  
ATOM    183 2HB  TRP A  11      10.187   3.252 -24.425  1.00  0.70           H  
ATOM    184  HD1 TRP A  11      13.297   3.488 -26.472  1.00  0.70           H  
ATOM    185  HE1 TRP A  11      15.268   4.253 -25.011  1.00  0.70           H  
ATOM    186  HE3 TRP A  11      11.097   2.977 -21.933  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      15.783   4.585 -22.251  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      12.341   3.485 -19.971  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      14.665   4.292 -20.070  1.00  0.70           H  
ATOM    190  N   ILE A  12      11.636   0.654 -27.020  1.00  0.75           N  
ATOM    191  CA  ILE A  12      12.557  -0.007 -27.928  1.00  0.75           C  
ATOM    192  C   ILE A  12      13.787   0.884 -28.125  1.00  0.75           C  
ATOM    193  O   ILE A  12      13.645   2.078 -28.397  1.00  0.75           O  
ATOM    194  CB  ILE A  12      11.828  -0.278 -29.247  1.00  0.75           C  
ATOM    195  CG1 ILE A  12      10.589  -1.143 -28.962  1.00  0.75           C  
ATOM    196  CG2 ILE A  12      12.759  -1.046 -30.168  1.00  0.75           C  
ATOM    197  CD1 ILE A  12       9.629  -1.208 -30.102  1.00  0.75           C  
ATOM    198  H   ILE A  12      10.892   1.222 -27.400  1.00  0.75           H  
ATOM    199  HA  ILE A  12      12.884  -0.951 -27.498  1.00  0.75           H  
ATOM    200  HB  ILE A  12      11.514   0.656 -29.712  1.00  0.75           H  
ATOM    201 1HG1 ILE A  12      10.909  -2.161 -28.728  1.00  0.75           H  
ATOM    202 2HG1 ILE A  12      10.066  -0.735 -28.098  1.00  0.75           H  
ATOM    203 1HG2 ILE A  12      12.255  -1.264 -31.104  1.00  0.75           H  
ATOM    204 2HG2 ILE A  12      13.642  -0.439 -30.361  1.00  0.75           H  
ATOM    205 3HG2 ILE A  12      13.062  -1.985 -29.688  1.00  0.75           H  
ATOM    206 1HD1 ILE A  12       8.789  -1.815 -29.817  1.00  0.75           H  
ATOM    207 2HD1 ILE A  12       9.277  -0.204 -30.345  1.00  0.75           H  
ATOM    208 3HD1 ILE A  12      10.117  -1.640 -30.964  1.00  0.75           H  
ATOM    209  N   GLY A  13      14.980   0.316 -27.942  1.00  0.82           N  
ATOM    210  CA  GLY A  13      16.225   1.078 -28.050  1.00  0.82           C  
ATOM    211  C   GLY A  13      16.651   1.270 -29.505  1.00  0.82           C  
ATOM    212  O   GLY A  13      15.952   0.845 -30.426  1.00  0.82           O  
ATOM    213  H   GLY A  13      15.015  -0.678 -27.720  1.00  0.82           H  
ATOM    214 1HA  GLY A  13      16.100   2.047 -27.571  1.00  0.82           H  
ATOM    215 2HA  GLY A  13      17.010   0.556 -27.505  1.00  0.82           H  
ATOM    216  N   GLY A  14      17.833   1.860 -29.713  1.00  0.89           N  
ATOM    217  CA  GLY A  14      18.333   2.193 -31.050  1.00  0.89           C  
ATOM    218  C   GLY A  14      18.451   1.018 -32.013  1.00  0.89           C  
ATOM    219  O   GLY A  14      18.291   1.185 -33.223  1.00  0.89           O  
ATOM    220  H   GLY A  14      18.404   2.161 -28.924  1.00  0.89           H  
ATOM    221 1HA  GLY A  14      17.680   2.940 -31.491  1.00  0.89           H  
ATOM    222 2HA  GLY A  14      19.308   2.670 -30.946  1.00  0.89           H  
ATOM    223  N   SER A  15      18.724  -0.181 -31.494  1.00  0.96           N  
ATOM    224  CA  SER A  15      18.866  -1.359 -32.346  1.00  0.96           C  
ATOM    225  C   SER A  15      17.556  -1.783 -32.997  1.00  0.96           C  
ATOM    226  O   SER A  15      17.549  -2.570 -33.942  1.00  0.96           O  
ATOM    227  CB  SER A  15      19.372  -2.534 -31.527  1.00  0.96           C  
ATOM    228  OG  SER A  15      18.380  -3.003 -30.607  1.00  0.96           O  
ATOM    229  H   SER A  15      18.840  -0.267 -30.493  1.00  0.96           H  
ATOM    230  HA  SER A  15      19.584  -1.127 -33.135  1.00  0.96           H  
ATOM    231 1HB  SER A  15      19.666  -3.347 -32.191  1.00  0.96           H  
ATOM    232 2HB  SER A  15      20.258  -2.231 -30.974  1.00  0.96           H  
ATOM    233  HG  SER A  15      18.888  -3.570 -29.942  1.00  0.96           H  
ATOM    234  N   GLY A  16      16.438  -1.346 -32.417  1.00  0.99           N  
ATOM    235  CA  GLY A  16      15.113  -1.715 -32.879  1.00  0.99           C  
ATOM    236  C   GLY A  16      14.712  -3.100 -32.360  1.00  0.99           C  
ATOM    237  O   GLY A  16      13.596  -3.559 -32.590  1.00  0.99           O  
ATOM    238  H   GLY A  16      16.494  -0.677 -31.650  1.00  0.99           H  
ATOM    239 1HA  GLY A  16      14.397  -0.965 -32.549  1.00  0.99           H  
ATOM    240 2HA  GLY A  16      15.098  -1.712 -33.967  1.00  0.99           H  
ATOM    241  N   ILE A  17      15.619  -3.766 -31.642  1.00  0.99           N  
ATOM    242  CA  ILE A  17      15.393  -5.114 -31.152  1.00  0.99           C  
ATOM    243  C   ILE A  17      15.269  -5.139 -29.644  1.00  0.99           C  
ATOM    244  O   ILE A  17      14.409  -5.806 -29.076  1.00  0.99           O  
ATOM    245  CB  ILE A  17      16.568  -6.024 -31.544  1.00  0.99           C  
ATOM    246  CG1 ILE A  17      16.694  -6.090 -33.055  1.00  0.99           C  
ATOM    247  CG2 ILE A  17      16.361  -7.428 -30.963  1.00  0.99           C  
ATOM    248  CD1 ILE A  17      17.942  -6.783 -33.509  1.00  0.99           C  
ATOM    249  H   ILE A  17      16.522  -3.341 -31.448  1.00  0.99           H  
ATOM    250  HA  ILE A  17      14.475  -5.502 -31.589  1.00  0.99           H  
ATOM    251  HB  ILE A  17      17.497  -5.607 -31.152  1.00  0.99           H  
ATOM    252 1HG1 ILE A  17      15.838  -6.602 -33.458  1.00  0.99           H  
ATOM    253 2HG1 ILE A  17      16.707  -5.077 -33.456  1.00  0.99           H  
ATOM    254 1HG2 ILE A  17      17.203  -8.063 -31.237  1.00  0.99           H  
ATOM    255 2HG2 ILE A  17      16.298  -7.363 -29.876  1.00  0.99           H  
ATOM    256 3HG2 ILE A  17      15.439  -7.858 -31.359  1.00  0.99           H  
ATOM    257 1HD1 ILE A  17      17.976  -6.792 -34.597  1.00  0.99           H  
ATOM    258 2HD1 ILE A  17      18.810  -6.248 -33.121  1.00  0.99           H  
ATOM    259 3HD1 ILE A  17      17.949  -7.800 -33.136  1.00  0.99           H  
ATOM    260  N   ASP A  18      16.196  -4.462 -29.000  1.00  0.95           N  
ATOM    261  CA  ASP A  18      16.318  -4.491 -27.556  1.00  0.95           C  
ATOM    262  C   ASP A  18      15.332  -3.562 -26.866  1.00  0.95           C  
ATOM    263  O   ASP A  18      15.048  -2.477 -27.377  1.00  0.95           O  
ATOM    264  CB  ASP A  18      17.727  -4.045 -27.217  1.00  0.95           C  
ATOM    265  CG  ASP A  18      18.757  -5.004 -27.781  1.00  0.95           C  
ATOM    266  OD1 ASP A  18      18.643  -6.188 -27.578  1.00  0.95           O  
ATOM    267  OD2 ASP A  18      19.593  -4.533 -28.532  1.00  0.95           O  
ATOM    268  H   ASP A  18      16.863  -3.920 -29.542  1.00  0.95           H  
ATOM    269  HA  ASP A  18      16.147  -5.511 -27.209  1.00  0.95           H  
ATOM    270 1HB  ASP A  18      17.904  -3.047 -27.622  1.00  0.95           H  
ATOM    271 2HB  ASP A  18      17.840  -3.990 -26.131  1.00  0.95           H  
ATOM    272  N   LEU A  19      14.860  -3.968 -25.688  1.00  0.90           N  
ATOM    273  CA  LEU A  19      14.043  -3.094 -24.851  1.00  0.90           C  
ATOM    274  C   LEU A  19      14.883  -2.456 -23.756  1.00  0.90           C  
ATOM    275  O   LEU A  19      15.806  -3.079 -23.225  1.00  0.90           O  
ATOM    276  CB  LEU A  19      12.860  -3.833 -24.200  1.00  0.90           C  
ATOM    277  CG  LEU A  19      11.782  -4.391 -25.132  1.00  0.90           C  
ATOM    278  CD1 LEU A  19      10.753  -5.191 -24.297  1.00  0.90           C  
ATOM    279  CD2 LEU A  19      11.112  -3.198 -25.852  1.00  0.90           C  
ATOM    280  H   LEU A  19      15.100  -4.891 -25.352  1.00  0.90           H  
ATOM    281  HA  LEU A  19      13.640  -2.304 -25.478  1.00  0.90           H  
ATOM    282 1HB  LEU A  19      13.250  -4.659 -23.612  1.00  0.90           H  
ATOM    283 2HB  LEU A  19      12.372  -3.136 -23.519  1.00  0.90           H  
ATOM    284  HG  LEU A  19      12.225  -5.062 -25.865  1.00  0.90           H  
ATOM    285 1HD1 LEU A  19       9.976  -5.585 -24.935  1.00  0.90           H  
ATOM    286 2HD1 LEU A  19      11.253  -6.019 -23.793  1.00  0.90           H  
ATOM    287 3HD1 LEU A  19      10.305  -4.546 -23.560  1.00  0.90           H  
ATOM    288 1HD2 LEU A  19      10.336  -3.532 -26.514  1.00  0.90           H  
ATOM    289 2HD2 LEU A  19      10.683  -2.525 -25.122  1.00  0.90           H  
ATOM    290 3HD2 LEU A  19      11.866  -2.673 -26.419  1.00  0.90           H  
ATOM    291  N   ARG A  20      14.542  -1.223 -23.416  1.00  0.84           N  
ATOM    292  CA  ARG A  20      15.174  -0.469 -22.342  1.00  0.84           C  
ATOM    293  C   ARG A  20      14.131  -0.020 -21.343  1.00  0.84           C  
ATOM    294  O   ARG A  20      12.942   0.038 -21.673  1.00  0.84           O  
ATOM    295  CB  ARG A  20      15.926   0.725 -22.887  1.00  0.84           C  
ATOM    296  CG  ARG A  20      17.028   0.370 -23.878  1.00  0.84           C  
ATOM    297  CD  ARG A  20      18.125  -0.435 -23.216  1.00  0.84           C  
ATOM    298  NE  ARG A  20      19.207  -0.745 -24.136  1.00  0.84           N  
ATOM    299  CZ  ARG A  20      20.339  -0.025 -24.242  1.00  0.84           C  
ATOM    300  NH1 ARG A  20      20.529   0.997 -23.446  1.00  0.84           N  
ATOM    301  NH2 ARG A  20      21.252  -0.345 -25.141  1.00  0.84           N  
ATOM    302  H   ARG A  20      13.793  -0.783 -23.945  1.00  0.84           H  
ATOM    303  HA  ARG A  20      15.883  -1.118 -21.831  1.00  0.84           H  
ATOM    304 1HB  ARG A  20      15.225   1.365 -23.410  1.00  0.84           H  
ATOM    305 2HB  ARG A  20      16.360   1.303 -22.071  1.00  0.84           H  
ATOM    306 1HG  ARG A  20      16.608  -0.226 -24.689  1.00  0.84           H  
ATOM    307 2HG  ARG A  20      17.456   1.275 -24.290  1.00  0.84           H  
ATOM    308 1HD  ARG A  20      18.539   0.134 -22.385  1.00  0.84           H  
ATOM    309 2HD  ARG A  20      17.719  -1.373 -22.844  1.00  0.84           H  
ATOM    310  HE  ARG A  20      19.086  -1.533 -24.760  1.00  0.84           H  
ATOM    311 1HH1 ARG A  20      19.837   1.234 -22.751  1.00  0.84           H  
ATOM    312 2HH1 ARG A  20      21.374   1.580 -23.534  1.00  0.84           H  
ATOM    313 1HH2 ARG A  20      21.104  -1.135 -25.753  1.00  0.84           H  
ATOM    314 2HH2 ARG A  20      22.102   0.199 -25.215  1.00  0.84           H  
ATOM    315  N   SER A  21      14.554   0.319 -20.120  1.00  0.79           N  
ATOM    316  CA  SER A  21      13.565   0.760 -19.147  1.00  0.79           C  
ATOM    317  C   SER A  21      14.042   1.775 -18.092  1.00  0.79           C  
ATOM    318  O   SER A  21      15.242   1.918 -17.840  1.00  0.79           O  
ATOM    319  CB  SER A  21      12.993  -0.462 -18.432  1.00  0.79           C  
ATOM    320  OG  SER A  21      13.986  -1.102 -17.674  1.00  0.79           O  
ATOM    321  H   SER A  21      15.529   0.265 -19.869  1.00  0.79           H  
ATOM    322  HA  SER A  21      12.781   1.213 -19.715  1.00  0.79           H  
ATOM    323 1HB  SER A  21      12.178  -0.146 -17.777  1.00  0.79           H  
ATOM    324 2HB  SER A  21      12.570  -1.155 -19.159  1.00  0.79           H  
ATOM    325  HG  SER A  21      14.397  -0.409 -17.149  1.00  0.79           H  
ATOM    326  N   PHE A  22      13.066   2.446 -17.451  1.00  0.77           N  
ATOM    327  CA  PHE A  22      13.316   3.357 -16.311  1.00  0.77           C  
ATOM    328  C   PHE A  22      12.136   3.254 -15.355  1.00  0.77           C  
ATOM    329  O   PHE A  22      11.093   2.716 -15.719  1.00  0.77           O  
ATOM    330  CB  PHE A  22      13.473   4.866 -16.670  1.00  0.77           C  
ATOM    331  CG  PHE A  22      12.196   5.692 -17.092  1.00  0.77           C  
ATOM    332  CD1 PHE A  22      11.439   6.357 -16.123  1.00  0.77           C  
ATOM    333  CD2 PHE A  22      11.796   5.865 -18.387  1.00  0.77           C  
ATOM    334  CE1 PHE A  22      10.330   7.113 -16.475  1.00  0.77           C  
ATOM    335  CE2 PHE A  22      10.671   6.626 -18.696  1.00  0.77           C  
ATOM    336  CZ  PHE A  22       9.966   7.224 -17.745  1.00  0.77           C  
ATOM    337  H   PHE A  22      12.116   2.282 -17.787  1.00  0.77           H  
ATOM    338  HA  PHE A  22      14.214   3.031 -15.785  1.00  0.77           H  
ATOM    339 1HB  PHE A  22      13.917   5.374 -15.817  1.00  0.77           H  
ATOM    340 2HB  PHE A  22      14.193   4.946 -17.484  1.00  0.77           H  
ATOM    341  HD1 PHE A  22      11.729   6.273 -15.080  1.00  0.77           H  
ATOM    342  HD2 PHE A  22      12.350   5.417 -19.159  1.00  0.77           H  
ATOM    343  HE1 PHE A  22       9.739   7.614 -15.742  1.00  0.77           H  
ATOM    344  HE2 PHE A  22      10.335   6.742 -19.703  1.00  0.77           H  
ATOM    345  HZ  PHE A  22       9.099   7.797 -18.013  1.00  0.77           H  
ATOM    346  N   SER A  23      12.267   3.765 -14.131  1.00  0.77           N  
ATOM    347  CA  SER A  23      11.102   3.719 -13.249  1.00  0.77           C  
ATOM    348  C   SER A  23      10.929   4.968 -12.402  1.00  0.77           C  
ATOM    349  O   SER A  23      11.902   5.652 -12.067  1.00  0.77           O  
ATOM    350  CB  SER A  23      11.212   2.517 -12.330  1.00  0.77           C  
ATOM    351  OG  SER A  23      12.316   2.641 -11.475  1.00  0.77           O  
ATOM    352  H   SER A  23      13.134   4.184 -13.826  1.00  0.77           H  
ATOM    353  HA  SER A  23      10.212   3.619 -13.864  1.00  0.77           H  
ATOM    354 1HB  SER A  23      10.295   2.418 -11.746  1.00  0.77           H  
ATOM    355 2HB  SER A  23      11.317   1.619 -12.931  1.00  0.77           H  
ATOM    356  HG  SER A  23      12.137   3.410 -10.928  1.00  0.77           H  
ATOM    357  N   LYS A  24       9.665   5.238 -12.056  1.00  0.81           N  
ATOM    358  CA  LYS A  24       9.255   6.378 -11.233  1.00  0.81           C  
ATOM    359  C   LYS A  24       8.244   6.014 -10.163  1.00  0.81           C  
ATOM    360  O   LYS A  24       7.510   5.032 -10.294  1.00  0.81           O  
ATOM    361  CB  LYS A  24       8.666   7.490 -12.104  1.00  0.81           C  
ATOM    362  CG  LYS A  24       9.633   8.055 -13.095  1.00  0.81           C  
ATOM    363  CD  LYS A  24      10.730   8.870 -12.419  1.00  0.81           C  
ATOM    364  CE  LYS A  24      11.719   9.440 -13.433  1.00  0.81           C  
ATOM    365  NZ  LYS A  24      12.841  10.169 -12.766  1.00  0.81           N  
ATOM    366  H   LYS A  24       8.946   4.605 -12.411  1.00  0.81           H  
ATOM    367  HA  LYS A  24      10.139   6.767 -10.728  1.00  0.81           H  
ATOM    368 1HB  LYS A  24       7.807   7.104 -12.658  1.00  0.81           H  
ATOM    369 2HB  LYS A  24       8.307   8.304 -11.471  1.00  0.81           H  
ATOM    370 1HG  LYS A  24      10.087   7.252 -13.625  1.00  0.81           H  
ATOM    371 2HG  LYS A  24       9.105   8.676 -13.794  1.00  0.81           H  
ATOM    372 1HD  LYS A  24      10.278   9.691 -11.862  1.00  0.81           H  
ATOM    373 2HD  LYS A  24      11.273   8.235 -11.720  1.00  0.81           H  
ATOM    374 1HE  LYS A  24      12.130   8.624 -14.024  1.00  0.81           H  
ATOM    375 2HE  LYS A  24      11.203  10.119 -14.089  1.00  0.81           H  
ATOM    376 1HZ  LYS A  24      13.475  10.529 -13.465  1.00  0.81           H  
ATOM    377 2HZ  LYS A  24      12.469  10.934 -12.223  1.00  0.81           H  
ATOM    378 3HZ  LYS A  24      13.337   9.532 -12.156  1.00  0.81           H  
ATOM    379  N   THR A  25       8.183   6.829  -9.113  1.00  0.85           N  
ATOM    380  CA  THR A  25       7.155   6.650  -8.096  1.00  0.85           C  
ATOM    381  C   THR A  25       6.109   7.754  -8.244  1.00  0.85           C  
ATOM    382  O   THR A  25       6.444   8.933  -8.378  1.00  0.85           O  
ATOM    383  CB  THR A  25       7.729   6.646  -6.670  1.00  0.85           C  
ATOM    384  OG1 THR A  25       8.669   5.573  -6.534  1.00  0.85           O  
ATOM    385  CG2 THR A  25       6.593   6.433  -5.658  1.00  0.85           C  
ATOM    386  H   THR A  25       8.832   7.598  -9.036  1.00  0.85           H  
ATOM    387  HA  THR A  25       6.666   5.696  -8.257  1.00  0.85           H  
ATOM    388  HB  THR A  25       8.229   7.592  -6.468  1.00  0.85           H  
ATOM    389  HG1 THR A  25       8.213   4.739  -6.669  1.00  0.85           H  
ATOM    390 1HG2 THR A  25       7.003   6.417  -4.651  1.00  0.85           H  
ATOM    391 2HG2 THR A  25       5.866   7.240  -5.735  1.00  0.85           H  
ATOM    392 3HG2 THR A  25       6.100   5.480  -5.866  1.00  0.85           H  
ATOM    393  N   LEU A  26       4.846   7.346  -8.247  1.00  0.90           N  
ATOM    394  CA  LEU A  26       3.704   8.223  -8.412  1.00  0.90           C  
ATOM    395  C   LEU A  26       2.807   8.172  -7.173  1.00  0.90           C  
ATOM    396  O   LEU A  26       2.663   7.133  -6.523  1.00  0.90           O  
ATOM    397  CB  LEU A  26       2.923   7.808  -9.670  1.00  0.90           C  
ATOM    398  CG  LEU A  26       3.649   8.049 -11.039  1.00  0.90           C  
ATOM    399  CD1 LEU A  26       4.571   6.850 -11.360  1.00  0.90           C  
ATOM    400  CD2 LEU A  26       2.614   8.240 -12.143  1.00  0.90           C  
ATOM    401  H   LEU A  26       4.678   6.353  -8.142  1.00  0.90           H  
ATOM    402  HA  LEU A  26       4.062   9.244  -8.538  1.00  0.90           H  
ATOM    403 1HB  LEU A  26       2.731   6.745  -9.594  1.00  0.90           H  
ATOM    404 2HB  LEU A  26       1.966   8.331  -9.688  1.00  0.90           H  
ATOM    405  HG  LEU A  26       4.272   8.943 -10.967  1.00  0.90           H  
ATOM    406 1HD1 LEU A  26       5.078   7.024 -12.310  1.00  0.90           H  
ATOM    407 2HD1 LEU A  26       5.307   6.713 -10.596  1.00  0.90           H  
ATOM    408 3HD1 LEU A  26       3.977   5.955 -11.428  1.00  0.90           H  
ATOM    409 1HD2 LEU A  26       3.124   8.414 -13.088  1.00  0.90           H  
ATOM    410 2HD2 LEU A  26       1.997   7.348 -12.222  1.00  0.90           H  
ATOM    411 3HD2 LEU A  26       1.980   9.096 -11.910  1.00  0.90           H  
ATOM    412  N   SER A  27       2.180   9.301  -6.855  1.00  0.95           N  
ATOM    413  CA  SER A  27       1.312   9.422  -5.677  1.00  0.95           C  
ATOM    414  C   SER A  27      -0.082   8.794  -5.812  1.00  0.95           C  
ATOM    415  O   SER A  27      -0.838   8.752  -4.842  1.00  0.95           O  
ATOM    416  CB  SER A  27       1.183  10.882  -5.300  1.00  0.95           C  
ATOM    417  OG  SER A  27       0.508  11.604  -6.290  1.00  0.95           O  
ATOM    418  H   SER A  27       2.327  10.117  -7.433  1.00  0.95           H  
ATOM    419  HA  SER A  27       1.813   8.912  -4.851  1.00  0.95           H  
ATOM    420 1HB  SER A  27       0.649  10.969  -4.355  1.00  0.95           H  
ATOM    421 2HB  SER A  27       2.176  11.303  -5.155  1.00  0.95           H  
ATOM    422  HG  SER A  27      -0.408  11.311  -6.255  1.00  0.95           H  
ATOM    423  N   GLN A  28      -0.440   8.348  -7.011  1.00  0.97           N  
ATOM    424  CA  GLN A  28      -1.749   7.738  -7.233  1.00  0.97           C  
ATOM    425  C   GLN A  28      -1.637   6.592  -8.216  1.00  0.97           C  
ATOM    426  O   GLN A  28      -0.729   6.568  -9.048  1.00  0.97           O  
ATOM    427  CB  GLN A  28      -2.748   8.729  -7.828  1.00  0.97           C  
ATOM    428  CG  GLN A  28      -2.385   9.148  -9.255  1.00  0.97           C  
ATOM    429  CD  GLN A  28      -3.391  10.068  -9.892  1.00  0.97           C  
ATOM    430  OE1 GLN A  28      -3.376  11.293  -9.717  1.00  0.97           O  
ATOM    431  NE2 GLN A  28      -4.299   9.456 -10.641  1.00  0.97           N  
ATOM    432  H   GLN A  28       0.219   8.414  -7.770  1.00  0.97           H  
ATOM    433  HA  GLN A  28      -2.128   7.345  -6.289  1.00  0.97           H  
ATOM    434 1HB  GLN A  28      -3.739   8.271  -7.857  1.00  0.97           H  
ATOM    435 2HB  GLN A  28      -2.807   9.617  -7.202  1.00  0.97           H  
ATOM    436 1HG  GLN A  28      -1.416   9.640  -9.244  1.00  0.97           H  
ATOM    437 2HG  GLN A  28      -2.342   8.250  -9.865  1.00  0.97           H  
ATOM    438 1HE2 GLN A  28      -5.014   9.975 -11.095  1.00  0.97           H  
ATOM    439 2HE2 GLN A  28      -4.262   8.434 -10.722  1.00  0.97           H  
ATOM    440  N   SER A  29      -2.577   5.654  -8.155  1.00  0.96           N  
ATOM    441  CA  SER A  29      -2.579   4.615  -9.165  1.00  0.96           C  
ATOM    442  C   SER A  29      -3.017   5.210 -10.495  1.00  0.96           C  
ATOM    443  O   SER A  29      -3.796   6.180 -10.515  1.00  0.96           O  
ATOM    444  CB  SER A  29      -3.512   3.489  -8.769  1.00  0.96           C  
ATOM    445  OG  SER A  29      -4.847   3.917  -8.746  1.00  0.96           O  
ATOM    446  H   SER A  29      -3.289   5.681  -7.439  1.00  0.96           H  
ATOM    447  HA  SER A  29      -1.571   4.225  -9.263  1.00  0.96           H  
ATOM    448 1HB  SER A  29      -3.403   2.672  -9.482  1.00  0.96           H  
ATOM    449 2HB  SER A  29      -3.228   3.109  -7.790  1.00  0.96           H  
ATOM    450  HG  SER A  29      -5.381   3.124  -8.617  1.00  0.96           H  
ATOM    451  N   VAL A  30      -2.587   4.585 -11.592  1.00  0.92           N  
ATOM    452  CA  VAL A  30      -2.996   5.027 -12.914  1.00  0.92           C  
ATOM    453  C   VAL A  30      -3.533   3.890 -13.774  1.00  0.92           C  
ATOM    454  O   VAL A  30      -2.858   2.886 -13.995  1.00  0.92           O  
ATOM    455  CB  VAL A  30      -1.837   5.745 -13.622  1.00  0.92           C  
ATOM    456  CG1 VAL A  30      -2.276   6.132 -14.953  1.00  0.92           C  
ATOM    457  CG2 VAL A  30      -1.427   7.011 -12.810  1.00  0.92           C  
ATOM    458  H   VAL A  30      -1.956   3.797 -11.497  1.00  0.92           H  
ATOM    459  HA  VAL A  30      -3.797   5.759 -12.798  1.00  0.92           H  
ATOM    460  HB  VAL A  30      -0.998   5.073 -13.740  1.00  0.92           H  
ATOM    461 1HG1 VAL A  30      -1.498   6.644 -15.469  1.00  0.92           H  
ATOM    462 2HG1 VAL A  30      -2.547   5.254 -15.501  1.00  0.92           H  
ATOM    463 3HG1 VAL A  30      -3.131   6.781 -14.858  1.00  0.92           H  
ATOM    464 1HG2 VAL A  30      -0.633   7.531 -13.311  1.00  0.92           H  
ATOM    465 2HG2 VAL A  30      -2.287   7.675 -12.721  1.00  0.92           H  
ATOM    466 3HG2 VAL A  30      -1.089   6.737 -11.814  1.00  0.92           H  
ATOM    467  N   GLU A  31      -4.764   4.074 -14.258  1.00  0.86           N  
ATOM    468  CA  GLU A  31      -5.469   3.099 -15.092  1.00  0.86           C  
ATOM    469  C   GLU A  31      -5.471   3.450 -16.583  1.00  0.86           C  
ATOM    470  O   GLU A  31      -6.087   2.751 -17.387  1.00  0.86           O  
ATOM    471  CB  GLU A  31      -6.915   2.963 -14.609  1.00  0.86           C  
ATOM    472  CG  GLU A  31      -7.060   2.416 -13.186  1.00  0.86           C  
ATOM    473  CD  GLU A  31      -8.505   2.282 -12.734  1.00  0.86           C  
ATOM    474  OE1 GLU A  31      -9.383   2.637 -13.485  1.00  0.86           O  
ATOM    475  OE2 GLU A  31      -8.721   1.822 -11.636  1.00  0.86           O  
ATOM    476  H   GLU A  31      -5.242   4.934 -14.023  1.00  0.86           H  
ATOM    477  HA  GLU A  31      -4.973   2.134 -14.978  1.00  0.86           H  
ATOM    478 1HB  GLU A  31      -7.402   3.938 -14.646  1.00  0.86           H  
ATOM    479 2HB  GLU A  31      -7.461   2.300 -15.280  1.00  0.86           H  
ATOM    480 1HG  GLU A  31      -6.584   1.437 -13.138  1.00  0.86           H  
ATOM    481 2HG  GLU A  31      -6.530   3.078 -12.500  1.00  0.86           H  
ATOM    482  N   ASP A  32      -4.801   4.538 -16.941  1.00  0.80           N  
ATOM    483  CA  ASP A  32      -4.772   5.030 -18.316  1.00  0.80           C  
ATOM    484  C   ASP A  32      -3.460   5.752 -18.592  1.00  0.80           C  
ATOM    485  O   ASP A  32      -3.018   6.606 -17.828  1.00  0.80           O  
ATOM    486  CB  ASP A  32      -5.952   5.974 -18.591  1.00  0.80           C  
ATOM    487  CG  ASP A  32      -6.172   6.295 -20.103  1.00  0.80           C  
ATOM    488  OD1 ASP A  32      -7.224   5.958 -20.594  1.00  0.80           O  
ATOM    489  OD2 ASP A  32      -5.285   6.848 -20.754  1.00  0.80           O  
ATOM    490  H   ASP A  32      -4.309   5.046 -16.224  1.00  0.80           H  
ATOM    491  HA  ASP A  32      -4.842   4.178 -18.991  1.00  0.80           H  
ATOM    492 1HB  ASP A  32      -6.868   5.522 -18.204  1.00  0.80           H  
ATOM    493 2HB  ASP A  32      -5.801   6.916 -18.047  1.00  0.80           H  
ATOM    494  N   ALA A  33      -2.833   5.398 -19.701  1.00  0.75           N  
ATOM    495  CA  ALA A  33      -1.543   5.948 -20.108  1.00  0.75           C  
ATOM    496  C   ALA A  33      -1.571   7.465 -20.250  1.00  0.75           C  
ATOM    497  O   ALA A  33      -0.561   8.129 -20.014  1.00  0.75           O  
ATOM    498  CB  ALA A  33      -1.122   5.320 -21.414  1.00  0.75           C  
ATOM    499  H   ALA A  33      -3.275   4.712 -20.296  1.00  0.75           H  
ATOM    500  HA  ALA A  33      -0.810   5.704 -19.347  1.00  0.75           H  
ATOM    501 1HB  ALA A  33      -0.155   5.702 -21.705  1.00  0.75           H  
ATOM    502 2HB  ALA A  33      -1.066   4.243 -21.305  1.00  0.75           H  
ATOM    503 3HB  ALA A  33      -1.848   5.565 -22.189  1.00  0.75           H  
ATOM    504  N   SER A  34      -2.727   8.034 -20.610  1.00  0.71           N  
ATOM    505  CA  SER A  34      -2.815   9.475 -20.815  1.00  0.71           C  
ATOM    506  C   SER A  34      -2.698  10.264 -19.509  1.00  0.71           C  
ATOM    507  O   SER A  34      -2.518  11.481 -19.540  1.00  0.71           O  
ATOM    508  CB  SER A  34      -4.086   9.845 -21.567  1.00  0.71           C  
ATOM    509  OG  SER A  34      -5.231   9.592 -20.818  1.00  0.71           O  
ATOM    510  H   SER A  34      -3.573   7.466 -20.737  1.00  0.71           H  
ATOM    511  HA  SER A  34      -1.975   9.768 -21.446  1.00  0.71           H  
ATOM    512 1HB  SER A  34      -4.050  10.899 -21.832  1.00  0.71           H  
ATOM    513 2HB  SER A  34      -4.131   9.276 -22.495  1.00  0.71           H  
ATOM    514  HG  SER A  34      -5.294   8.612 -20.753  1.00  0.71           H  
ATOM    515  N   ASP A  35      -2.795   9.583 -18.359  1.00  0.70           N  
ATOM    516  CA  ASP A  35      -2.637  10.252 -17.078  1.00  0.70           C  
ATOM    517  C   ASP A  35      -1.188  10.194 -16.584  1.00  0.70           C  
ATOM    518  O   ASP A  35      -0.878  10.713 -15.508  1.00  0.70           O  
ATOM    519  CB  ASP A  35      -3.562   9.660 -16.019  1.00  0.70           C  
ATOM    520  CG  ASP A  35      -5.053   9.945 -16.247  1.00  0.70           C  
ATOM    521  OD1 ASP A  35      -5.387  11.034 -16.652  1.00  0.70           O  
ATOM    522  OD2 ASP A  35      -5.844   9.068 -15.983  1.00  0.70           O  
ATOM    523  H   ASP A  35      -2.943   8.574 -18.365  1.00  0.70           H  
ATOM    524  HA  ASP A  35      -2.905  11.301 -17.205  1.00  0.70           H  
ATOM    525 1HB  ASP A  35      -3.435   8.596 -16.042  1.00  0.70           H  
ATOM    526 2HB  ASP A  35      -3.269  10.012 -15.031  1.00  0.70           H  
ATOM    527  N   LEU A  36      -0.289   9.572 -17.353  1.00  0.69           N  
ATOM    528  CA  LEU A  36       1.098   9.545 -16.927  1.00  0.69           C  
ATOM    529  C   LEU A  36       1.812  10.752 -17.569  1.00  0.69           C  
ATOM    530  O   LEU A  36       1.548  11.059 -18.727  1.00  0.69           O  
ATOM    531  CB  LEU A  36       1.765   8.221 -17.347  1.00  0.69           C  
ATOM    532  CG  LEU A  36       1.167   6.969 -16.713  1.00  0.69           C  
ATOM    533  CD1 LEU A  36       1.768   5.742 -17.283  1.00  0.69           C  
ATOM    534  CD2 LEU A  36       1.437   7.007 -15.236  1.00  0.69           C  
ATOM    535  H   LEU A  36      -0.547   9.141 -18.242  1.00  0.69           H  
ATOM    536  HA  LEU A  36       1.113   9.579 -15.850  1.00  0.69           H  
ATOM    537 1HB  LEU A  36       1.673   8.118 -18.428  1.00  0.69           H  
ATOM    538 2HB  LEU A  36       2.818   8.264 -17.091  1.00  0.69           H  
ATOM    539  HG  LEU A  36       0.103   6.946 -16.914  1.00  0.69           H  
ATOM    540 1HD1 LEU A  36       1.334   4.871 -16.807  1.00  0.69           H  
ATOM    541 2HD1 LEU A  36       1.576   5.706 -18.346  1.00  0.69           H  
ATOM    542 3HD1 LEU A  36       2.809   5.749 -17.103  1.00  0.69           H  
ATOM    543 1HD2 LEU A  36       1.011   6.126 -14.760  1.00  0.69           H  
ATOM    544 2HD2 LEU A  36       2.502   7.027 -15.059  1.00  0.69           H  
ATOM    545 3HD2 LEU A  36       0.989   7.907 -14.824  1.00  0.69           H  
ATOM    546  N   PRO A  37       2.683  11.465 -16.839  1.00  0.69           N  
ATOM    547  CA  PRO A  37       3.540  12.550 -17.314  1.00  0.69           C  
ATOM    548  C   PRO A  37       4.515  12.114 -18.397  1.00  0.69           C  
ATOM    549  O   PRO A  37       4.808  10.935 -18.525  1.00  0.69           O  
ATOM    550  CB  PRO A  37       4.320  12.936 -16.051  1.00  0.69           C  
ATOM    551  CG  PRO A  37       3.432  12.532 -14.899  1.00  0.69           C  
ATOM    552  CD  PRO A  37       2.685  11.311 -15.363  1.00  0.69           C  
ATOM    553  HA  PRO A  37       2.917  13.380 -17.667  1.00  0.69           H  
ATOM    554 1HB  PRO A  37       5.298  12.429 -16.053  1.00  0.69           H  
ATOM    555 2HB  PRO A  37       4.534  14.015 -16.065  1.00  0.69           H  
ATOM    556 1HG  PRO A  37       4.048  12.333 -14.008  1.00  0.69           H  
ATOM    557 2HG  PRO A  37       2.756  13.360 -14.637  1.00  0.69           H  
ATOM    558 1HD  PRO A  37       3.159  10.400 -15.047  1.00  0.69           H  
ATOM    559 2HD  PRO A  37       1.664  11.416 -14.960  1.00  0.69           H  
ATOM    560  N   ASP A  38       4.966  13.051 -19.225  1.00  0.70           N  
ATOM    561  CA  ASP A  38       6.041  12.713 -20.159  1.00  0.70           C  
ATOM    562  C   ASP A  38       7.344  12.712 -19.353  1.00  0.70           C  
ATOM    563  O   ASP A  38       7.460  13.465 -18.382  1.00  0.70           O  
ATOM    564  CB  ASP A  38       6.171  13.727 -21.304  1.00  0.70           C  
ATOM    565  CG  ASP A  38       5.011  13.744 -22.291  1.00  0.70           C  
ATOM    566  OD1 ASP A  38       4.217  12.848 -22.283  1.00  0.70           O  
ATOM    567  OD2 ASP A  38       4.966  14.642 -23.121  1.00  0.70           O  
ATOM    568  H   ASP A  38       4.639  14.003 -19.153  1.00  0.70           H  
ATOM    569  HA  ASP A  38       5.878  11.714 -20.569  1.00  0.70           H  
ATOM    570 1HB  ASP A  38       6.285  14.726 -20.887  1.00  0.70           H  
ATOM    571 2HB  ASP A  38       7.086  13.503 -21.859  1.00  0.70           H  
ATOM    572  N   TRP A  39       8.342  11.940 -19.783  1.00  0.71           N  
ATOM    573  CA  TRP A  39       9.658  11.989 -19.124  1.00  0.71           C  
ATOM    574  C   TRP A  39      10.826  12.097 -20.082  1.00  0.71           C  
ATOM    575  O   TRP A  39      10.762  11.625 -21.213  1.00  0.71           O  
ATOM    576  CB  TRP A  39       9.914  10.812 -18.186  1.00  0.71           C  
ATOM    577  CG  TRP A  39       9.073  10.809 -16.927  1.00  0.71           C  
ATOM    578  CD1 TRP A  39       9.427  11.424 -15.770  1.00  0.71           C  
ATOM    579  CD2 TRP A  39       7.820  10.148 -16.650  1.00  0.71           C  
ATOM    580  NE1 TRP A  39       8.481  11.213 -14.806  1.00  0.71           N  
ATOM    581  CE2 TRP A  39       7.497  10.428 -15.320  1.00  0.71           C  
ATOM    582  CE3 TRP A  39       6.974   9.362 -17.389  1.00  0.71           C  
ATOM    583  CZ2 TRP A  39       6.356   9.936 -14.725  1.00  0.71           C  
ATOM    584  CZ3 TRP A  39       5.836   8.885 -16.792  1.00  0.71           C  
ATOM    585  CH2 TRP A  39       5.539   9.159 -15.497  1.00  0.71           C  
ATOM    586  H   TRP A  39       8.177  11.327 -20.585  1.00  0.71           H  
ATOM    587  HA  TRP A  39       9.681  12.884 -18.504  1.00  0.71           H  
ATOM    588 1HB  TRP A  39       9.725   9.897 -18.730  1.00  0.71           H  
ATOM    589 2HB  TRP A  39      10.968  10.802 -17.894  1.00  0.71           H  
ATOM    590  HD1 TRP A  39      10.335  12.006 -15.634  1.00  0.71           H  
ATOM    591  HE1 TRP A  39       8.508  11.571 -13.864  1.00  0.71           H  
ATOM    592  HE3 TRP A  39       7.190   9.131 -18.430  1.00  0.71           H  
ATOM    593  HZ2 TRP A  39       6.099  10.147 -13.687  1.00  0.71           H  
ATOM    594  HZ3 TRP A  39       5.172   8.285 -17.395  1.00  0.71           H  
ATOM    595  HH2 TRP A  39       4.631   8.751 -15.069  1.00  0.71           H  
ATOM    596  N   THR A  40      11.919  12.699 -19.620  1.00  0.72           N  
ATOM    597  CA  THR A  40      13.096  12.803 -20.472  1.00  0.72           C  
ATOM    598  C   THR A  40      14.222  11.908 -19.965  1.00  0.72           C  
ATOM    599  O   THR A  40      14.282  11.598 -18.772  1.00  0.72           O  
ATOM    600  CB  THR A  40      13.561  14.266 -20.540  1.00  0.72           C  
ATOM    601  OG1 THR A  40      13.997  14.716 -19.244  1.00  0.72           O  
ATOM    602  CG2 THR A  40      12.396  15.127 -20.967  1.00  0.72           C  
ATOM    603  H   THR A  40      11.936  13.083 -18.686  1.00  0.72           H  
ATOM    604  HA  THR A  40      12.836  12.480 -21.469  1.00  0.72           H  
ATOM    605  HB  THR A  40      14.370  14.359 -21.259  1.00  0.72           H  
ATOM    606  HG1 THR A  40      14.350  15.612 -19.328  1.00  0.72           H  
ATOM    607 1HG2 THR A  40      12.716  16.167 -21.027  1.00  0.72           H  
ATOM    608 2HG2 THR A  40      12.054  14.798 -21.920  1.00  0.72           H  
ATOM    609 3HG2 THR A  40      11.589  15.039 -20.245  1.00  0.72           H  
ATOM    610  N   PHE A  41      15.128  11.511 -20.865  1.00  0.74           N  
ATOM    611  CA  PHE A  41      16.250  10.673 -20.449  1.00  0.74           C  
ATOM    612  C   PHE A  41      17.487  10.848 -21.335  1.00  0.74           C  
ATOM    613  O   PHE A  41      17.432  11.407 -22.441  1.00  0.74           O  
ATOM    614  CB  PHE A  41      15.803   9.204 -20.449  1.00  0.74           C  
ATOM    615  CG  PHE A  41      15.584   8.601 -21.805  1.00  0.74           C  
ATOM    616  CD1 PHE A  41      16.542   7.778 -22.363  1.00  0.74           C  
ATOM    617  CD2 PHE A  41      14.482   8.895 -22.554  1.00  0.74           C  
ATOM    618  CE1 PHE A  41      16.361   7.233 -23.605  1.00  0.74           C  
ATOM    619  CE2 PHE A  41      14.332   8.350 -23.811  1.00  0.74           C  
ATOM    620  CZ  PHE A  41      15.258   7.519 -24.319  1.00  0.74           C  
ATOM    621  H   PHE A  41      14.996  11.781 -21.838  1.00  0.74           H  
ATOM    622  HA  PHE A  41      16.523  10.953 -19.430  1.00  0.74           H  
ATOM    623 1HB  PHE A  41      16.553   8.605 -19.937  1.00  0.74           H  
ATOM    624 2HB  PHE A  41      14.875   9.109 -19.885  1.00  0.74           H  
ATOM    625  HD1 PHE A  41      17.446   7.548 -21.793  1.00  0.74           H  
ATOM    626  HD2 PHE A  41      13.721   9.571 -22.155  1.00  0.74           H  
ATOM    627  HE1 PHE A  41      17.114   6.580 -24.020  1.00  0.74           H  
ATOM    628  HE2 PHE A  41      13.468   8.593 -24.406  1.00  0.74           H  
ATOM    629  HZ  PHE A  41      15.115   7.103 -25.301  1.00  0.74           H  
ATOM    630  N   ASN A  42      18.622  10.329 -20.868  1.00  0.75           N  
ATOM    631  CA  ASN A  42      19.830  10.415 -21.676  1.00  0.75           C  
ATOM    632  C   ASN A  42      19.820   9.380 -22.778  1.00  0.75           C  
ATOM    633  O   ASN A  42      20.268   8.239 -22.600  1.00  0.75           O  
ATOM    634  CB  ASN A  42      21.065  10.246 -20.830  1.00  0.75           C  
ATOM    635  CG  ASN A  42      22.354  10.422 -21.628  1.00  0.75           C  
ATOM    636  OD1 ASN A  42      22.412  10.203 -22.864  1.00  0.75           O  
ATOM    637  ND2 ASN A  42      23.397  10.815 -20.932  1.00  0.75           N  
ATOM    638  H   ASN A  42      18.647   9.883 -19.963  1.00  0.75           H  
ATOM    639  HA  ASN A  42      19.865  11.399 -22.147  1.00  0.75           H  
ATOM    640 1HB  ASN A  42      21.053  10.977 -20.019  1.00  0.75           H  
ATOM    641 2HB  ASN A  42      21.065   9.253 -20.380  1.00  0.75           H  
ATOM    642 1HD2 ASN A  42      24.279  10.962 -21.386  1.00  0.75           H  
ATOM    643 2HD2 ASN A  42      23.311  10.982 -19.950  1.00  0.75           H  
ATOM    644  N   GLY A  43      19.358   9.826 -23.932  1.00  0.76           N  
ATOM    645  CA  GLY A  43      19.150   9.005 -25.111  1.00  0.76           C  
ATOM    646  C   GLY A  43      20.426   8.465 -25.726  1.00  0.76           C  
ATOM    647  O   GLY A  43      20.385   7.556 -26.568  1.00  0.76           O  
ATOM    648  H   GLY A  43      19.063  10.808 -23.944  1.00  0.76           H  
ATOM    649 1HA  GLY A  43      18.503   8.178 -24.863  1.00  0.76           H  
ATOM    650 2HA  GLY A  43      18.624   9.598 -25.847  1.00  0.76           H  
ATOM    651  N   SER A  44      21.585   9.009 -25.358  1.00  0.77           N  
ATOM    652  CA  SER A  44      22.785   8.492 -25.994  1.00  0.77           C  
ATOM    653  C   SER A  44      23.100   7.103 -25.452  1.00  0.77           C  
ATOM    654  O   SER A  44      23.690   6.278 -26.148  1.00  0.77           O  
ATOM    655  CB  SER A  44      23.974   9.425 -25.796  1.00  0.77           C  
ATOM    656  OG  SER A  44      24.422   9.441 -24.465  1.00  0.77           O  
ATOM    657  H   SER A  44      21.636   9.713 -24.620  1.00  0.77           H  
ATOM    658  HA  SER A  44      22.605   8.408 -27.062  1.00  0.77           H  
ATOM    659 1HB  SER A  44      24.788   9.119 -26.452  1.00  0.77           H  
ATOM    660 2HB  SER A  44      23.686  10.436 -26.093  1.00  0.77           H  
ATOM    661  HG  SER A  44      23.678   9.756 -23.925  1.00  0.77           H  
ATOM    662  N   SER A  45      22.567   6.780 -24.265  1.00  0.79           N  
ATOM    663  CA  SER A  45      22.851   5.509 -23.607  1.00  0.79           C  
ATOM    664  C   SER A  45      22.059   4.358 -24.206  1.00  0.79           C  
ATOM    665  O   SER A  45      22.264   3.195 -23.833  1.00  0.79           O  
ATOM    666  CB  SER A  45      22.569   5.607 -22.117  1.00  0.79           C  
ATOM    667  OG  SER A  45      21.197   5.766 -21.857  1.00  0.79           O  
ATOM    668  H   SER A  45      21.984   7.452 -23.762  1.00  0.79           H  
ATOM    669  HA  SER A  45      23.912   5.294 -23.738  1.00  0.79           H  
ATOM    670 1HB  SER A  45      22.930   4.707 -21.625  1.00  0.79           H  
ATOM    671 2HB  SER A  45      23.117   6.452 -21.701  1.00  0.79           H  
ATOM    672  HG  SER A  45      20.952   6.668 -22.171  1.00  0.79           H  
ATOM    673  N   THR A  46      21.131   4.696 -25.104  1.00  0.84           N  
ATOM    674  CA  THR A  46      20.264   3.740 -25.746  1.00  0.84           C  
ATOM    675  C   THR A  46      20.488   3.702 -27.249  1.00  0.84           C  
ATOM    676  O   THR A  46      19.808   2.956 -27.962  1.00  0.84           O  
ATOM    677  CB  THR A  46      18.809   4.091 -25.443  1.00  0.84           C  
ATOM    678  OG1 THR A  46      18.552   5.392 -25.935  1.00  0.84           O  
ATOM    679  CG2 THR A  46      18.541   4.075 -23.957  1.00  0.84           C  
ATOM    680  H   THR A  46      21.022   5.671 -25.370  1.00  0.84           H  
ATOM    681  HA  THR A  46      20.481   2.757 -25.363  1.00  0.84           H  
ATOM    682  HB  THR A  46      18.150   3.376 -25.936  1.00  0.84           H  
ATOM    683  HG1 THR A  46      19.327   5.960 -25.788  1.00  0.84           H  
ATOM    684 1HG2 THR A  46      17.507   4.332 -23.779  1.00  0.84           H  
ATOM    685 2HG2 THR A  46      18.738   3.095 -23.556  1.00  0.84           H  
ATOM    686 3HG2 THR A  46      19.185   4.802 -23.462  1.00  0.84           H  
ATOM    687  N   GLY A  47      21.397   4.554 -27.748  1.00  0.92           N  
ATOM    688  CA  GLY A  47      21.619   4.643 -29.186  1.00  0.92           C  
ATOM    689  C   GLY A  47      20.487   5.389 -29.899  1.00  0.92           C  
ATOM    690  O   GLY A  47      20.298   5.223 -31.104  1.00  0.92           O  
ATOM    691  H   GLY A  47      21.980   5.121 -27.131  1.00  0.92           H  
ATOM    692 1HA  GLY A  47      22.564   5.157 -29.368  1.00  0.92           H  
ATOM    693 2HA  GLY A  47      21.716   3.641 -29.599  1.00  0.92           H  
ATOM    694  N   LEU A  48      19.709   6.168 -29.145  1.00  1.06           N  
ATOM    695  CA  LEU A  48      18.566   6.899 -29.672  1.00  1.06           C  
ATOM    696  C   LEU A  48      18.867   8.351 -30.000  1.00  1.06           C  
ATOM    697  O   LEU A  48      18.413   8.869 -31.020  1.00  1.06           O  
ATOM    698  CB  LEU A  48      17.417   6.780 -28.675  1.00  1.06           C  
ATOM    699  CG  LEU A  48      16.856   5.363 -28.517  1.00  1.06           C  
ATOM    700  CD1 LEU A  48      15.814   5.329 -27.464  1.00  1.06           C  
ATOM    701  CD2 LEU A  48      16.253   4.956 -29.811  1.00  1.06           C  
ATOM    702  H   LEU A  48      19.925   6.287 -28.161  1.00  1.06           H  
ATOM    703  HA  LEU A  48      18.254   6.410 -30.593  1.00  1.06           H  
ATOM    704 1HB  LEU A  48      17.793   7.088 -27.701  1.00  1.06           H  
ATOM    705 2HB  LEU A  48      16.656   7.431 -28.920  1.00  1.06           H  
ATOM    706  HG  LEU A  48      17.651   4.674 -28.249  1.00  1.06           H  
ATOM    707 1HD1 LEU A  48      15.422   4.322 -27.387  1.00  1.06           H  
ATOM    708 2HD1 LEU A  48      16.228   5.624 -26.525  1.00  1.06           H  
ATOM    709 3HD1 LEU A  48      15.030   5.999 -27.739  1.00  1.06           H  
ATOM    710 1HD2 LEU A  48      15.840   3.957 -29.728  1.00  1.06           H  
ATOM    711 2HD2 LEU A  48      15.458   5.645 -30.072  1.00  1.06           H  
ATOM    712 3HD2 LEU A  48      17.016   4.978 -30.584  1.00  1.06           H  
ATOM    713  N   ALA A  49      19.629   9.012 -29.137  1.00  1.27           N  
ATOM    714  CA  ALA A  49      19.968  10.416 -29.382  1.00  1.27           C  
ATOM    715  C   ALA A  49      21.287  10.548 -30.132  1.00  1.27           C  
ATOM    716  O   ALA A  49      21.433  11.381 -31.028  1.00  1.27           O  
ATOM    717  CB  ALA A  49      20.091  11.185 -28.092  1.00  1.27           C  
ATOM    718  H   ALA A  49      19.956   8.528 -28.307  1.00  1.27           H  
ATOM    719  HA  ALA A  49      19.177  10.857 -29.988  1.00  1.27           H  
ATOM    720 1HB  ALA A  49      20.325  12.203 -28.336  1.00  1.27           H  
ATOM    721 2HB  ALA A  49      19.191  11.163 -27.531  1.00  1.27           H  
ATOM    722 3HB  ALA A  49      20.891  10.765 -27.501  1.00  1.27           H  
ATOM    723  N   SER A  50      22.240   9.700 -29.746  1.00  1.50           N  
ATOM    724  CA  SER A  50      23.617   9.744 -30.224  1.00  1.50           C  
ATOM    725  C   SER A  50      24.148  11.188 -30.204  1.00  1.50           C  
ATOM    726  O   SER A  50      23.633  12.033 -29.471  1.00  1.50           O  
ATOM    727  CB  SER A  50      23.692   9.139 -31.629  1.00  1.50           C  
ATOM    728  OG  SER A  50      25.019   9.044 -32.078  1.00  1.50           O  
ATOM    729  H   SER A  50      21.999   9.011 -29.056  1.00  1.50           H  
ATOM    730  HA  SER A  50      24.235   9.146 -29.552  1.00  1.50           H  
ATOM    731 1HB  SER A  50      23.236   8.148 -31.619  1.00  1.50           H  
ATOM    732 2HB  SER A  50      23.116   9.754 -32.321  1.00  1.50           H  
ATOM    733  HG  SER A  50      24.978   8.580 -32.922  1.00  1.50           H  
ATOM    734  N   GLY A  51      25.190  11.447 -30.990  1.00  1.69           N  
ATOM    735  CA  GLY A  51      25.770  12.778 -31.138  1.00  1.69           C  
ATOM    736  C   GLY A  51      26.104  13.415 -29.795  1.00  1.69           C  
ATOM    737  O   GLY A  51      26.627  12.762 -28.890  1.00  1.69           O  
ATOM    738  H   GLY A  51      25.548  10.675 -31.528  1.00  1.69           H  
ATOM    739 1HA  GLY A  51      26.674  12.712 -31.745  1.00  1.69           H  
ATOM    740 2HA  GLY A  51      25.071  13.413 -31.678  1.00  1.69           H  
ATOM    741  N   GLU A  52      25.783  14.708 -29.691  1.00  1.74           N  
ATOM    742  CA  GLU A  52      25.971  15.495 -28.473  1.00  1.74           C  
ATOM    743  C   GLU A  52      24.621  15.861 -27.839  1.00  1.74           C  
ATOM    744  O   GLU A  52      24.510  16.087 -26.633  1.00  1.74           O  
ATOM    745  CB  GLU A  52      26.766  16.768 -28.778  1.00  1.74           C  
ATOM    746  CG  GLU A  52      28.190  16.519 -29.284  1.00  1.74           C  
ATOM    747  CD  GLU A  52      28.964  17.798 -29.565  1.00  1.74           C  
ATOM    748  OE1 GLU A  52      28.393  18.858 -29.460  1.00  1.74           O  
ATOM    749  OE2 GLU A  52      30.128  17.704 -29.882  1.00  1.74           O  
ATOM    750  H   GLU A  52      25.386  15.157 -30.499  1.00  1.74           H  
ATOM    751  HA  GLU A  52      26.531  14.896 -27.754  1.00  1.74           H  
ATOM    752 1HB  GLU A  52      26.238  17.352 -29.531  1.00  1.74           H  
ATOM    753 2HB  GLU A  52      26.832  17.378 -27.877  1.00  1.74           H  
ATOM    754 1HG  GLU A  52      28.729  15.936 -28.538  1.00  1.74           H  
ATOM    755 2HG  GLU A  52      28.138  15.926 -30.196  1.00  1.74           H  
ATOM    756  N   ASP A  53      23.579  15.935 -28.665  1.00  1.62           N  
ATOM    757  CA  ASP A  53      22.255  16.360 -28.213  1.00  1.62           C  
ATOM    758  C   ASP A  53      21.562  15.154 -27.599  1.00  1.62           C  
ATOM    759  O   ASP A  53      20.675  14.560 -28.201  1.00  1.62           O  
ATOM    760  CB  ASP A  53      21.441  16.895 -29.390  1.00  1.62           C  
ATOM    761  CG  ASP A  53      20.148  17.606 -28.992  1.00  1.62           C  
ATOM    762  OD1 ASP A  53      20.019  18.016 -27.865  1.00  1.62           O  
ATOM    763  OD2 ASP A  53      19.294  17.754 -29.847  1.00  1.62           O  
ATOM    764  H   ASP A  53      23.707  15.695 -29.633  1.00  1.62           H  
ATOM    765  HA  ASP A  53      22.361  17.135 -27.453  1.00  1.62           H  
ATOM    766 1HB  ASP A  53      22.054  17.590 -29.965  1.00  1.62           H  
ATOM    767 2HB  ASP A  53      21.187  16.062 -30.052  1.00  1.62           H  
ATOM    768  N   ASP A  54      21.969  14.825 -26.381  1.00  1.39           N  
ATOM    769  CA  ASP A  54      21.617  13.573 -25.721  1.00  1.39           C  
ATOM    770  C   ASP A  54      20.217  13.430 -25.110  1.00  1.39           C  
ATOM    771  O   ASP A  54      19.955  12.416 -24.463  1.00  1.39           O  
ATOM    772  CB  ASP A  54      22.658  13.289 -24.623  1.00  1.39           C  
ATOM    773  CG  ASP A  54      22.695  14.309 -23.421  1.00  1.39           C  
ATOM    774  OD1 ASP A  54      21.873  15.195 -23.361  1.00  1.39           O  
ATOM    775  OD2 ASP A  54      23.569  14.162 -22.587  1.00  1.39           O  
ATOM    776  H   ASP A  54      22.686  15.428 -25.975  1.00  1.39           H  
ATOM    777  HA  ASP A  54      21.731  12.793 -26.468  1.00  1.39           H  
ATOM    778 1HB  ASP A  54      22.476  12.306 -24.223  1.00  1.39           H  
ATOM    779 2HB  ASP A  54      23.651  13.266 -25.081  1.00  1.39           H  
ATOM    780  N   GLU A  55      19.334  14.406 -25.279  1.00  1.13           N  
ATOM    781  CA  GLU A  55      18.014  14.286 -24.656  1.00  1.13           C  
ATOM    782  C   GLU A  55      16.905  13.712 -25.542  1.00  1.13           C  
ATOM    783  O   GLU A  55      16.615  14.225 -26.626  1.00  1.13           O  
ATOM    784  CB  GLU A  55      17.566  15.649 -24.118  1.00  1.13           C  
ATOM    785  CG  GLU A  55      16.210  15.652 -23.398  1.00  1.13           C  
ATOM    786  CD  GLU A  55      15.834  17.019 -22.851  1.00  1.13           C  
ATOM    787  OE1 GLU A  55      16.631  17.917 -22.956  1.00  1.13           O  
ATOM    788  OE2 GLU A  55      14.758  17.158 -22.323  1.00  1.13           O  
ATOM    789  H   GLU A  55      19.588  15.219 -25.830  1.00  1.13           H  
ATOM    790  HA  GLU A  55      18.114  13.618 -23.798  1.00  1.13           H  
ATOM    791 1HB  GLU A  55      18.317  16.024 -23.422  1.00  1.13           H  
ATOM    792 2HB  GLU A  55      17.506  16.359 -24.945  1.00  1.13           H  
ATOM    793 1HG  GLU A  55      15.434  15.326 -24.094  1.00  1.13           H  
ATOM    794 2HG  GLU A  55      16.253  14.931 -22.584  1.00  1.13           H  
ATOM    795  N   CYS A  56      16.252  12.670 -25.026  1.00  0.93           N  
ATOM    796  CA  CYS A  56      15.082  12.061 -25.663  1.00  0.93           C  
ATOM    797  C   CYS A  56      13.887  12.092 -24.724  1.00  0.93           C  
ATOM    798  O   CYS A  56      14.041  12.135 -23.502  1.00  0.93           O  
ATOM    799  CB  CYS A  56      15.342  10.641 -26.122  1.00  0.93           C  
ATOM    800  SG  CYS A  56      16.491  10.478 -27.462  1.00  0.93           S  
ATOM    801  H   CYS A  56      16.585  12.283 -24.139  1.00  0.93           H  
ATOM    802  HA  CYS A  56      14.824  12.646 -26.547  1.00  0.93           H  
ATOM    803 1HB  CYS A  56      15.761  10.103 -25.292  1.00  0.93           H  
ATOM    804 2HB  CYS A  56      14.415  10.176 -26.404  1.00  0.93           H  
ATOM    805  HG  CYS A  56      15.723  11.083 -28.364  1.00  0.93           H  
ATOM    806  N   VAL A  57      12.687  12.055 -25.298  1.00  0.79           N  
ATOM    807  CA  VAL A  57      11.454  12.129 -24.522  1.00  0.79           C  
ATOM    808  C   VAL A  57      10.591  10.881 -24.686  1.00  0.79           C  
ATOM    809  O   VAL A  57      10.348  10.430 -25.804  1.00  0.79           O  
ATOM    810  CB  VAL A  57      10.620  13.336 -24.996  1.00  0.79           C  
ATOM    811  CG1 VAL A  57       9.330  13.452 -24.145  1.00  0.79           C  
ATOM    812  CG2 VAL A  57      11.481  14.589 -25.010  1.00  0.79           C  
ATOM    813  H   VAL A  57      12.633  12.009 -26.309  1.00  0.79           H  
ATOM    814  HA  VAL A  57      11.704  12.249 -23.473  1.00  0.79           H  
ATOM    815  HB  VAL A  57      10.295  13.154 -26.015  1.00  0.79           H  
ATOM    816 1HG1 VAL A  57       8.728  14.283 -24.506  1.00  0.79           H  
ATOM    817 2HG1 VAL A  57       8.746  12.535 -24.219  1.00  0.79           H  
ATOM    818 3HG1 VAL A  57       9.601  13.624 -23.100  1.00  0.79           H  
ATOM    819 1HG2 VAL A  57      10.895  15.428 -25.386  1.00  0.79           H  
ATOM    820 2HG2 VAL A  57      11.832  14.813 -24.032  1.00  0.79           H  
ATOM    821 3HG2 VAL A  57      12.334  14.430 -25.670  1.00  0.79           H  
ATOM    822  N   LEU A  58      10.134  10.329 -23.570  1.00  0.72           N  
ATOM    823  CA  LEU A  58       9.270   9.163 -23.569  1.00  0.72           C  
ATOM    824  C   LEU A  58       7.824   9.520 -23.269  1.00  0.72           C  
ATOM    825  O   LEU A  58       7.531  10.277 -22.335  1.00  0.72           O  
ATOM    826  CB  LEU A  58       9.809   8.156 -22.559  1.00  0.72           C  
ATOM    827  CG  LEU A  58      11.152   7.645 -22.948  1.00  0.72           C  
ATOM    828  CD1 LEU A  58      11.764   6.846 -21.906  1.00  0.72           C  
ATOM    829  CD2 LEU A  58      11.017   6.784 -24.157  1.00  0.72           C  
ATOM    830  H   LEU A  58      10.381  10.754 -22.688  1.00  0.72           H  
ATOM    831  HA  LEU A  58       9.317   8.712 -24.548  1.00  0.72           H  
ATOM    832 1HB  LEU A  58       9.893   8.640 -21.585  1.00  0.72           H  
ATOM    833 2HB  LEU A  58       9.120   7.319 -22.485  1.00  0.72           H  
ATOM    834  HG  LEU A  58      11.757   8.477 -23.154  1.00  0.72           H  
ATOM    835 1HD1 LEU A  58      12.733   6.496 -22.241  1.00  0.72           H  
ATOM    836 2HD1 LEU A  58      11.896   7.463 -21.031  1.00  0.72           H  
ATOM    837 3HD1 LEU A  58      11.128   5.995 -21.690  1.00  0.72           H  
ATOM    838 1HD2 LEU A  58      12.002   6.431 -24.461  1.00  0.72           H  
ATOM    839 2HD2 LEU A  58      10.387   5.936 -23.943  1.00  0.72           H  
ATOM    840 3HD2 LEU A  58      10.573   7.366 -24.942  1.00  0.72           H  
ATOM    841  N   LYS A  59       6.914   8.918 -24.036  1.00  0.68           N  
ATOM    842  CA  LYS A  59       5.482   9.151 -23.862  1.00  0.68           C  
ATOM    843  C   LYS A  59       4.740   7.839 -23.674  1.00  0.68           C  
ATOM    844  O   LYS A  59       4.855   6.919 -24.482  1.00  0.68           O  
ATOM    845  CB  LYS A  59       4.917   9.889 -25.078  1.00  0.68           C  
ATOM    846  CG  LYS A  59       5.445  11.313 -25.265  1.00  0.68           C  
ATOM    847  CD  LYS A  59       4.752  12.018 -26.427  1.00  0.68           C  
ATOM    848  CE  LYS A  59       5.323  13.410 -26.670  1.00  0.68           C  
ATOM    849  NZ  LYS A  59       4.914  14.378 -25.594  1.00  0.68           N  
ATOM    850  H   LYS A  59       7.244   8.315 -24.790  1.00  0.68           H  
ATOM    851  HA  LYS A  59       5.325   9.763 -22.972  1.00  0.68           H  
ATOM    852 1HB  LYS A  59       5.141   9.322 -25.982  1.00  0.68           H  
ATOM    853 2HB  LYS A  59       3.831   9.948 -24.987  1.00  0.68           H  
ATOM    854 1HG  LYS A  59       5.272  11.878 -24.356  1.00  0.68           H  
ATOM    855 2HG  LYS A  59       6.518  11.288 -25.455  1.00  0.68           H  
ATOM    856 1HD  LYS A  59       4.829  11.432 -27.326  1.00  0.68           H  
ATOM    857 2HD  LYS A  59       3.696  12.125 -26.182  1.00  0.68           H  
ATOM    858 1HE  LYS A  59       6.411  13.347 -26.694  1.00  0.68           H  
ATOM    859 2HE  LYS A  59       4.970  13.778 -27.634  1.00  0.68           H  
ATOM    860 1HZ  LYS A  59       5.301  15.283 -25.765  1.00  0.68           H  
ATOM    861 2HZ  LYS A  59       3.914  14.455 -25.553  1.00  0.68           H  
ATOM    862 3HZ  LYS A  59       5.236  14.065 -24.667  1.00  0.68           H  
ATOM    863  N   ALA A  60       3.989   7.727 -22.587  1.00  0.67           N  
ATOM    864  CA  ALA A  60       3.276   6.480 -22.326  1.00  0.67           C  
ATOM    865  C   ALA A  60       2.208   6.208 -23.373  1.00  0.67           C  
ATOM    866  O   ALA A  60       1.420   7.097 -23.695  1.00  0.67           O  
ATOM    867  CB  ALA A  60       2.641   6.542 -20.958  1.00  0.67           C  
ATOM    868  H   ALA A  60       3.906   8.505 -21.942  1.00  0.67           H  
ATOM    869  HA  ALA A  60       3.985   5.658 -22.355  1.00  0.67           H  
ATOM    870 1HB  ALA A  60       2.125   5.609 -20.764  1.00  0.67           H  
ATOM    871 2HB  ALA A  60       3.411   6.704 -20.203  1.00  0.67           H  
ATOM    872 3HB  ALA A  60       1.921   7.364 -20.923  1.00  0.67           H  
ATOM    873  N   LEU A  61       2.159   4.968 -23.866  1.00  0.67           N  
ATOM    874  CA  LEU A  61       1.123   4.531 -24.800  1.00  0.67           C  
ATOM    875  C   LEU A  61       0.120   3.592 -24.131  1.00  0.67           C  
ATOM    876  O   LEU A  61      -1.090   3.816 -24.210  1.00  0.67           O  
ATOM    877  CB  LEU A  61       1.760   3.842 -26.026  1.00  0.67           C  
ATOM    878  CG  LEU A  61       2.061   4.738 -27.243  1.00  0.67           C  
ATOM    879  CD1 LEU A  61       0.769   5.117 -27.923  1.00  0.67           C  
ATOM    880  CD2 LEU A  61       2.792   5.988 -26.791  1.00  0.67           C  
ATOM    881  H   LEU A  61       2.862   4.297 -23.576  1.00  0.67           H  
ATOM    882  HA  LEU A  61       0.583   5.410 -25.147  1.00  0.67           H  
ATOM    883 1HB  LEU A  61       2.702   3.385 -25.711  1.00  0.67           H  
ATOM    884 2HB  LEU A  61       1.094   3.046 -26.356  1.00  0.67           H  
ATOM    885  HG  LEU A  61       2.670   4.193 -27.954  1.00  0.67           H  
ATOM    886 1HD1 LEU A  61       0.991   5.745 -28.789  1.00  0.67           H  
ATOM    887 2HD1 LEU A  61       0.252   4.216 -28.250  1.00  0.67           H  
ATOM    888 3HD1 LEU A  61       0.138   5.667 -27.225  1.00  0.67           H  
ATOM    889 1HD2 LEU A  61       3.002   6.624 -27.642  1.00  0.67           H  
ATOM    890 2HD2 LEU A  61       2.179   6.539 -26.098  1.00  0.67           H  
ATOM    891 3HD2 LEU A  61       3.720   5.705 -26.315  1.00  0.67           H  
ATOM    892  N   LYS A  62       0.628   2.532 -23.476  1.00  0.66           N  
ATOM    893  CA  LYS A  62      -0.237   1.516 -22.841  1.00  0.66           C  
ATOM    894  C   LYS A  62       0.230   1.083 -21.455  1.00  0.66           C  
ATOM    895  O   LYS A  62       1.428   1.005 -21.183  1.00  0.66           O  
ATOM    896  CB  LYS A  62      -0.415   0.274 -23.743  1.00  0.66           C  
ATOM    897  CG  LYS A  62      -1.138   0.553 -25.069  1.00  0.66           C  
ATOM    898  CD  LYS A  62      -2.609   0.944 -24.782  1.00  0.66           C  
ATOM    899  CE  LYS A  62      -3.369   1.374 -26.036  1.00  0.66           C  
ATOM    900  NZ  LYS A  62      -3.624   0.250 -26.933  1.00  0.66           N  
ATOM    901  H   LYS A  62       1.643   2.439 -23.424  1.00  0.66           H  
ATOM    902  HA  LYS A  62      -1.225   1.960 -22.711  1.00  0.66           H  
ATOM    903 1HB  LYS A  62       0.568  -0.141 -23.985  1.00  0.66           H  
ATOM    904 2HB  LYS A  62      -0.968  -0.497 -23.205  1.00  0.66           H  
ATOM    905 1HG  LYS A  62      -0.645   1.338 -25.629  1.00  0.66           H  
ATOM    906 2HG  LYS A  62      -1.124  -0.358 -25.676  1.00  0.66           H  
ATOM    907 1HD  LYS A  62      -3.120   0.086 -24.345  1.00  0.66           H  
ATOM    908 2HD  LYS A  62      -2.635   1.760 -24.062  1.00  0.66           H  
ATOM    909 1HE  LYS A  62      -4.319   1.813 -25.742  1.00  0.66           H  
ATOM    910 2HE  LYS A  62      -2.782   2.124 -26.567  1.00  0.66           H  
ATOM    911 1HZ  LYS A  62      -4.120   0.532 -27.764  1.00  0.66           H  
ATOM    912 2HZ  LYS A  62      -2.740  -0.174 -27.237  1.00  0.66           H  
ATOM    913 3HZ  LYS A  62      -4.170  -0.462 -26.476  1.00  0.66           H  
ATOM    914  N   ILE A  63      -0.730   0.742 -20.591  1.00  0.65           N  
ATOM    915  CA  ILE A  63      -0.416   0.301 -19.231  1.00  0.65           C  
ATOM    916  C   ILE A  63      -0.917  -1.111 -18.909  1.00  0.65           C  
ATOM    917  O   ILE A  63      -2.077  -1.444 -19.167  1.00  0.65           O  
ATOM    918  CB  ILE A  63      -1.011   1.248 -18.173  1.00  0.65           C  
ATOM    919  CG1 ILE A  63      -0.511   2.652 -18.305  1.00  0.65           C  
ATOM    920  CG2 ILE A  63      -0.675   0.759 -16.795  1.00  0.65           C  
ATOM    921  CD1 ILE A  63      -1.198   3.541 -17.316  1.00  0.65           C  
ATOM    922  H   ILE A  63      -1.698   0.808 -20.874  1.00  0.65           H  
ATOM    923  HA  ILE A  63       0.666   0.297 -19.110  1.00  0.65           H  
ATOM    924  HB  ILE A  63      -2.096   1.277 -18.281  1.00  0.65           H  
ATOM    925 1HG1 ILE A  63       0.538   2.693 -18.153  1.00  0.65           H  
ATOM    926 2HG1 ILE A  63      -0.726   3.014 -19.297  1.00  0.65           H  
ATOM    927 1HG2 ILE A  63      -1.107   1.428 -16.050  1.00  0.65           H  
ATOM    928 2HG2 ILE A  63      -1.065  -0.238 -16.633  1.00  0.65           H  
ATOM    929 3HG2 ILE A  63       0.402   0.746 -16.705  1.00  0.65           H  
ATOM    930 1HD1 ILE A  63      -0.865   4.557 -17.415  1.00  0.65           H  
ATOM    931 2HD1 ILE A  63      -2.259   3.492 -17.486  1.00  0.65           H  
ATOM    932 3HD1 ILE A  63      -0.987   3.199 -16.304  1.00  0.65           H  
ATOM    933  N   TYR A  64      -0.026  -1.919 -18.335  1.00  0.65           N  
ATOM    934  CA  TYR A  64      -0.294  -3.290 -17.896  1.00  0.65           C  
ATOM    935  C   TYR A  64       0.043  -3.422 -16.404  1.00  0.65           C  
ATOM    936  O   TYR A  64       0.867  -2.679 -15.871  1.00  0.65           O  
ATOM    937  CB  TYR A  64       0.558  -4.258 -18.686  1.00  0.65           C  
ATOM    938  CG  TYR A  64       0.318  -4.276 -20.170  1.00  0.65           C  
ATOM    939  CD1 TYR A  64       0.896  -3.298 -20.963  1.00  0.65           C  
ATOM    940  CD2 TYR A  64      -0.431  -5.290 -20.748  1.00  0.65           C  
ATOM    941  CE1 TYR A  64       0.728  -3.316 -22.313  1.00  0.65           C  
ATOM    942  CE2 TYR A  64      -0.604  -5.311 -22.121  1.00  0.65           C  
ATOM    943  CZ  TYR A  64      -0.022  -4.319 -22.904  1.00  0.65           C  
ATOM    944  OH  TYR A  64      -0.181  -4.321 -24.270  1.00  0.65           O  
ATOM    945  H   TYR A  64       0.914  -1.556 -18.187  1.00  0.65           H  
ATOM    946  HA  TYR A  64      -1.352  -3.522 -18.034  1.00  0.65           H  
ATOM    947 1HB  TYR A  64       1.590  -4.036 -18.499  1.00  0.65           H  
ATOM    948 2HB  TYR A  64       0.382  -5.244 -18.314  1.00  0.65           H  
ATOM    949  HD1 TYR A  64       1.489  -2.504 -20.508  1.00  0.65           H  
ATOM    950  HD2 TYR A  64      -0.878  -6.064 -20.125  1.00  0.65           H  
ATOM    951  HE1 TYR A  64       1.187  -2.538 -22.920  1.00  0.65           H  
ATOM    952  HE2 TYR A  64      -1.195  -6.104 -22.585  1.00  0.65           H  
ATOM    953  HH  TYR A  64       0.333  -3.568 -24.660  1.00  0.65           H  
ATOM    954  N   LYS A  65      -0.554  -4.375 -15.706  1.00  0.65           N  
ATOM    955  CA  LYS A  65      -0.191  -4.533 -14.285  1.00  0.65           C  
ATOM    956  C   LYS A  65       1.184  -5.195 -14.184  1.00  0.65           C  
ATOM    957  O   LYS A  65       1.542  -5.987 -15.051  1.00  0.65           O  
ATOM    958  CB  LYS A  65      -1.219  -5.363 -13.523  1.00  0.65           C  
ATOM    959  CG  LYS A  65      -2.587  -4.759 -13.387  1.00  0.65           C  
ATOM    960  CD  LYS A  65      -3.494  -5.708 -12.609  1.00  0.65           C  
ATOM    961  CE  LYS A  65      -4.901  -5.151 -12.471  1.00  0.65           C  
ATOM    962  NZ  LYS A  65      -5.800  -6.094 -11.752  1.00  0.65           N  
ATOM    963  H   LYS A  65      -1.214  -5.001 -16.172  1.00  0.65           H  
ATOM    964  HA  LYS A  65      -0.127  -3.548 -13.822  1.00  0.65           H  
ATOM    965 1HB  LYS A  65      -1.335  -6.340 -13.992  1.00  0.65           H  
ATOM    966 2HB  LYS A  65      -0.855  -5.521 -12.518  1.00  0.65           H  
ATOM    967 1HG  LYS A  65      -2.518  -3.805 -12.864  1.00  0.65           H  
ATOM    968 2HG  LYS A  65      -3.010  -4.591 -14.377  1.00  0.65           H  
ATOM    969 1HD  LYS A  65      -3.535  -6.672 -13.130  1.00  0.65           H  
ATOM    970 2HD  LYS A  65      -3.078  -5.874 -11.614  1.00  0.65           H  
ATOM    971 1HE  LYS A  65      -4.861  -4.212 -11.921  1.00  0.65           H  
ATOM    972 2HE  LYS A  65      -5.308  -4.963 -13.464  1.00  0.65           H  
ATOM    973 1HZ  LYS A  65      -6.725  -5.694 -11.680  1.00  0.65           H  
ATOM    974 2HZ  LYS A  65      -5.846  -6.965 -12.266  1.00  0.65           H  
ATOM    975 3HZ  LYS A  65      -5.436  -6.268 -10.826  1.00  0.65           H  
ATOM    976  N   ASP A  66       1.962  -4.871 -13.142  1.00  0.67           N  
ATOM    977  CA  ASP A  66       3.280  -5.494 -12.970  1.00  0.67           C  
ATOM    978  C   ASP A  66       3.308  -6.717 -12.028  1.00  0.67           C  
ATOM    979  O   ASP A  66       3.376  -6.539 -10.807  1.00  0.67           O  
ATOM    980  CB  ASP A  66       4.275  -4.482 -12.418  1.00  0.67           C  
ATOM    981  CG  ASP A  66       5.658  -5.045 -12.283  1.00  0.67           C  
ATOM    982  OD1 ASP A  66       5.838  -6.205 -12.556  1.00  0.67           O  
ATOM    983  OD2 ASP A  66       6.528  -4.335 -11.897  1.00  0.67           O  
ATOM    984  H   ASP A  66       1.647  -4.168 -12.468  1.00  0.67           H  
ATOM    985  HA  ASP A  66       3.616  -5.771 -13.954  1.00  0.67           H  
ATOM    986 1HB  ASP A  66       4.311  -3.602 -13.049  1.00  0.67           H  
ATOM    987 2HB  ASP A  66       3.942  -4.148 -11.434  1.00  0.67           H  
ATOM    988  N   PRO A  67       3.413  -7.961 -12.548  1.00  0.72           N  
ATOM    989  CA  PRO A  67       3.360  -9.209 -11.809  1.00  0.72           C  
ATOM    990  C   PRO A  67       4.596  -9.451 -10.949  1.00  0.72           C  
ATOM    991  O   PRO A  67       4.608 -10.374 -10.133  1.00  0.72           O  
ATOM    992  CB  PRO A  67       3.272 -10.251 -12.921  1.00  0.72           C  
ATOM    993  CG  PRO A  67       3.946  -9.624 -14.102  1.00  0.72           C  
ATOM    994  CD  PRO A  67       3.656  -8.160 -14.003  1.00  0.72           C  
ATOM    995  HA  PRO A  67       2.460  -9.223 -11.185  1.00  0.72           H  
ATOM    996 1HB  PRO A  67       3.782 -11.171 -12.600  1.00  0.72           H  
ATOM    997 2HB  PRO A  67       2.235 -10.526 -13.121  1.00  0.72           H  
ATOM    998 1HG  PRO A  67       5.010  -9.852 -14.071  1.00  0.72           H  
ATOM    999 2HG  PRO A  67       3.554 -10.053 -15.038  1.00  0.72           H  
ATOM   1000 1HD  PRO A  67       4.556  -7.628 -14.333  1.00  0.72           H  
ATOM   1001 2HD  PRO A  67       2.778  -7.928 -14.592  1.00  0.72           H  
ATOM   1002  N   PHE A  68       5.650  -8.654 -11.141  1.00  0.78           N  
ATOM   1003  CA  PHE A  68       6.883  -8.876 -10.410  1.00  0.78           C  
ATOM   1004  C   PHE A  68       6.892  -8.086  -9.116  1.00  0.78           C  
ATOM   1005  O   PHE A  68       7.699  -8.352  -8.222  1.00  0.78           O  
ATOM   1006  CB  PHE A  68       8.051  -8.445 -11.273  1.00  0.78           C  
ATOM   1007  CG  PHE A  68       8.130  -9.225 -12.488  1.00  0.78           C  
ATOM   1008  CD1 PHE A  68       7.653  -8.695 -13.667  1.00  0.78           C  
ATOM   1009  CD2 PHE A  68       8.657 -10.483 -12.483  1.00  0.78           C  
ATOM   1010  CE1 PHE A  68       7.693  -9.415 -14.805  1.00  0.78           C  
ATOM   1011  CE2 PHE A  68       8.702 -11.199 -13.617  1.00  0.78           C  
ATOM   1012  CZ  PHE A  68       8.213 -10.675 -14.779  1.00  0.78           C  
ATOM   1013  H   PHE A  68       5.622  -7.865 -11.797  1.00  0.78           H  
ATOM   1014  HA  PHE A  68       6.970  -9.938 -10.179  1.00  0.78           H  
ATOM   1015 1HB  PHE A  68       7.932  -7.388 -11.544  1.00  0.78           H  
ATOM   1016 2HB  PHE A  68       8.983  -8.548 -10.725  1.00  0.78           H  
ATOM   1017  HD1 PHE A  68       7.234  -7.688 -13.668  1.00  0.78           H  
ATOM   1018  HD2 PHE A  68       9.037 -10.903 -11.560  1.00  0.78           H  
ATOM   1019  HE1 PHE A  68       7.313  -8.987 -15.720  1.00  0.78           H  
ATOM   1020  HE2 PHE A  68       9.130 -12.180 -13.600  1.00  0.78           H  
ATOM   1021  HZ  PHE A  68       8.257 -11.252 -15.679  1.00  0.78           H  
ATOM   1022  N   LEU A  69       6.009  -7.097  -9.028  1.00  0.84           N  
ATOM   1023  CA  LEU A  69       5.927  -6.267  -7.842  1.00  0.84           C  
ATOM   1024  C   LEU A  69       4.582  -6.468  -7.142  1.00  0.84           C  
ATOM   1025  O   LEU A  69       4.505  -6.458  -5.912  1.00  0.84           O  
ATOM   1026  CB  LEU A  69       6.128  -4.796  -8.196  1.00  0.84           C  
ATOM   1027  CG  LEU A  69       7.471  -4.386  -8.810  1.00  0.84           C  
ATOM   1028  CD1 LEU A  69       7.417  -2.892  -9.165  1.00  0.84           C  
ATOM   1029  CD2 LEU A  69       8.588  -4.668  -7.831  1.00  0.84           C  
ATOM   1030  H   LEU A  69       5.354  -6.934  -9.793  1.00  0.84           H  
ATOM   1031  HA  LEU A  69       6.714  -6.561  -7.152  1.00  0.84           H  
ATOM   1032 1HB  LEU A  69       5.353  -4.513  -8.904  1.00  0.84           H  
ATOM   1033 2HB  LEU A  69       6.008  -4.223  -7.295  1.00  0.84           H  
ATOM   1034  HG  LEU A  69       7.642  -4.949  -9.732  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  69       8.363  -2.589  -9.620  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  69       6.611  -2.726  -9.881  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  69       7.238  -2.305  -8.272  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  69       9.538  -4.372  -8.276  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  69       8.423  -4.102  -6.914  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  69       8.609  -5.735  -7.602  1.00  0.84           H  
ATOM   1041  N   GLY A  70       3.518  -6.650  -7.930  1.00  0.89           N  
ATOM   1042  CA  GLY A  70       2.177  -6.794  -7.383  1.00  0.89           C  
ATOM   1043  C   GLY A  70       1.649  -5.474  -6.825  1.00  0.89           C  
ATOM   1044  O   GLY A  70       2.040  -4.388  -7.271  1.00  0.89           O  
ATOM   1045  H   GLY A  70       3.618  -6.666  -8.943  1.00  0.89           H  
ATOM   1046 1HA  GLY A  70       1.508  -7.157  -8.165  1.00  0.89           H  
ATOM   1047 2HA  GLY A  70       2.186  -7.548  -6.597  1.00  0.89           H  
ATOM   1048  N   GLY A  71       0.723  -5.569  -5.875  1.00  0.90           N  
ATOM   1049  CA  GLY A  71       0.118  -4.376  -5.300  1.00  0.90           C  
ATOM   1050  C   GLY A  71      -0.558  -3.561  -6.382  1.00  0.90           C  
ATOM   1051  O   GLY A  71      -1.343  -4.092  -7.165  1.00  0.90           O  
ATOM   1052  H   GLY A  71       0.441  -6.480  -5.545  1.00  0.90           H  
ATOM   1053 1HA  GLY A  71      -0.608  -4.656  -4.537  1.00  0.90           H  
ATOM   1054 2HA  GLY A  71       0.887  -3.779  -4.813  1.00  0.90           H  
ATOM   1055  N   ASN A  72      -0.240  -2.273  -6.418  1.00  0.88           N  
ATOM   1056  CA  ASN A  72      -0.797  -1.347  -7.393  1.00  0.88           C  
ATOM   1057  C   ASN A  72       0.237  -0.914  -8.421  1.00  0.88           C  
ATOM   1058  O   ASN A  72       0.066   0.125  -9.053  1.00  0.88           O  
ATOM   1059  CB  ASN A  72      -1.342  -0.117  -6.700  1.00  0.88           C  
ATOM   1060  CG  ASN A  72      -2.535  -0.416  -5.811  1.00  0.88           C  
ATOM   1061  OD1 ASN A  72      -3.428  -1.180  -6.189  1.00  0.88           O  
ATOM   1062  ND2 ASN A  72      -2.567   0.181  -4.643  1.00  0.88           N  
ATOM   1063  H   ASN A  72       0.420  -1.918  -5.740  1.00  0.88           H  
ATOM   1064  HA  ASN A  72      -1.604  -1.848  -7.930  1.00  0.88           H  
ATOM   1065 1HB  ASN A  72      -0.556   0.342  -6.110  1.00  0.88           H  
ATOM   1066 2HB  ASN A  72      -1.643   0.613  -7.453  1.00  0.88           H  
ATOM   1067 1HD2 ASN A  72      -3.335   0.023  -4.017  1.00  0.88           H  
ATOM   1068 2HD2 ASN A  72      -1.829   0.799  -4.375  1.00  0.88           H  
ATOM   1069  N   ASN A  73       1.317  -1.679  -8.569  1.00  0.83           N  
ATOM   1070  CA  ASN A  73       2.410  -1.288  -9.466  1.00  0.83           C  
ATOM   1071  C   ASN A  73       2.140  -1.653 -10.934  1.00  0.83           C  
ATOM   1072  O   ASN A  73       1.450  -2.642 -11.225  1.00  0.83           O  
ATOM   1073  CB  ASN A  73       3.684  -1.883  -8.942  1.00  0.83           C  
ATOM   1074  CG  ASN A  73       4.027  -1.318  -7.534  1.00  0.83           C  
ATOM   1075  OD1 ASN A  73       3.957  -0.117  -7.251  1.00  0.83           O  
ATOM   1076  ND2 ASN A  73       4.392  -2.185  -6.636  1.00  0.83           N  
ATOM   1077  H   ASN A  73       1.406  -2.551  -8.038  1.00  0.83           H  
ATOM   1078  HA  ASN A  73       2.519  -0.210  -9.432  1.00  0.83           H  
ATOM   1079 1HB  ASN A  73       3.584  -2.967  -8.884  1.00  0.83           H  
ATOM   1080 2HB  ASN A  73       4.498  -1.656  -9.629  1.00  0.83           H  
ATOM   1081 1HD2 ASN A  73       4.618  -1.879  -5.711  1.00  0.83           H  
ATOM   1082 2HD2 ASN A  73       4.457  -3.159  -6.867  1.00  0.83           H  
ATOM   1083  N   ILE A  74       2.666  -0.823 -11.858  1.00  0.76           N  
ATOM   1084  CA  ILE A  74       2.403  -1.002 -13.296  1.00  0.76           C  
ATOM   1085  C   ILE A  74       3.627  -1.002 -14.224  1.00  0.76           C  
ATOM   1086  O   ILE A  74       4.666  -0.414 -13.911  1.00  0.76           O  
ATOM   1087  CB  ILE A  74       1.462   0.124 -13.805  1.00  0.76           C  
ATOM   1088  CG1 ILE A  74       2.134   1.504 -13.663  1.00  0.76           C  
ATOM   1089  CG2 ILE A  74       0.127   0.103 -13.068  1.00  0.76           C  
ATOM   1090  CD1 ILE A  74       1.335   2.672 -14.294  1.00  0.76           C  
ATOM   1091  H   ILE A  74       3.266  -0.059 -11.545  1.00  0.76           H  
ATOM   1092  HA  ILE A  74       1.895  -1.954 -13.431  1.00  0.76           H  
ATOM   1093  HB  ILE A  74       1.289  -0.043 -14.852  1.00  0.76           H  
ATOM   1094 1HG1 ILE A  74       2.296   1.702 -12.608  1.00  0.76           H  
ATOM   1095 2HG1 ILE A  74       3.097   1.459 -14.157  1.00  0.76           H  
ATOM   1096 1HG2 ILE A  74      -0.523   0.885 -13.468  1.00  0.76           H  
ATOM   1097 2HG2 ILE A  74      -0.344  -0.869 -13.209  1.00  0.76           H  
ATOM   1098 3HG2 ILE A  74       0.284   0.279 -12.005  1.00  0.76           H  
ATOM   1099 1HD1 ILE A  74       1.878   3.605 -14.163  1.00  0.76           H  
ATOM   1100 2HD1 ILE A  74       1.201   2.492 -15.345  1.00  0.76           H  
ATOM   1101 3HD1 ILE A  74       0.359   2.754 -13.820  1.00  0.76           H  
ATOM   1102  N   LEU A  75       3.449  -1.639 -15.387  1.00  0.71           N  
ATOM   1103  CA  LEU A  75       4.422  -1.644 -16.476  1.00  0.71           C  
ATOM   1104  C   LEU A  75       3.823  -0.810 -17.594  1.00  0.71           C  
ATOM   1105  O   LEU A  75       2.664  -0.996 -17.972  1.00  0.71           O  
ATOM   1106  CB  LEU A  75       4.678  -3.058 -17.013  1.00  0.71           C  
ATOM   1107  CG  LEU A  75       5.162  -4.096 -16.027  1.00  0.71           C  
ATOM   1108  CD1 LEU A  75       5.292  -5.464 -16.703  1.00  0.71           C  
ATOM   1109  CD2 LEU A  75       6.470  -3.667 -15.463  1.00  0.71           C  
ATOM   1110  H   LEU A  75       2.560  -2.108 -15.537  1.00  0.71           H  
ATOM   1111  HA  LEU A  75       5.355  -1.187 -16.149  1.00  0.71           H  
ATOM   1112 1HB  LEU A  75       3.753  -3.430 -17.431  1.00  0.71           H  
ATOM   1113 2HB  LEU A  75       5.425  -2.989 -17.793  1.00  0.71           H  
ATOM   1114  HG  LEU A  75       4.443  -4.187 -15.253  1.00  0.71           H  
ATOM   1115 1HD1 LEU A  75       5.625  -6.197 -15.968  1.00  0.71           H  
ATOM   1116 2HD1 LEU A  75       4.321  -5.767 -17.105  1.00  0.71           H  
ATOM   1117 3HD1 LEU A  75       6.019  -5.406 -17.502  1.00  0.71           H  
ATOM   1118 1HD2 LEU A  75       6.829  -4.402 -14.743  1.00  0.71           H  
ATOM   1119 2HD2 LEU A  75       7.203  -3.564 -16.259  1.00  0.71           H  
ATOM   1120 3HD2 LEU A  75       6.344  -2.713 -14.962  1.00  0.71           H  
ATOM   1121  N   VAL A  76       4.601   0.088 -18.152  1.00  0.67           N  
ATOM   1122  CA  VAL A  76       4.070   0.957 -19.172  1.00  0.67           C  
ATOM   1123  C   VAL A  76       4.896   0.886 -20.445  1.00  0.67           C  
ATOM   1124  O   VAL A  76       6.123   0.961 -20.395  1.00  0.67           O  
ATOM   1125  CB  VAL A  76       4.093   2.399 -18.639  1.00  0.67           C  
ATOM   1126  CG1 VAL A  76       3.477   3.339 -19.653  1.00  0.67           C  
ATOM   1127  CG2 VAL A  76       3.447   2.450 -17.252  1.00  0.67           C  
ATOM   1128  H   VAL A  76       5.544   0.229 -17.816  1.00  0.67           H  
ATOM   1129  HA  VAL A  76       3.050   0.665 -19.397  1.00  0.67           H  
ATOM   1130  HB  VAL A  76       5.117   2.702 -18.532  1.00  0.67           H  
ATOM   1131 1HG1 VAL A  76       3.539   4.342 -19.276  1.00  0.67           H  
ATOM   1132 2HG1 VAL A  76       4.016   3.275 -20.592  1.00  0.67           H  
ATOM   1133 3HG1 VAL A  76       2.434   3.071 -19.814  1.00  0.67           H  
ATOM   1134 1HG2 VAL A  76       3.495   3.453 -16.861  1.00  0.67           H  
ATOM   1135 2HG2 VAL A  76       2.433   2.132 -17.318  1.00  0.67           H  
ATOM   1136 3HG2 VAL A  76       3.986   1.790 -16.576  1.00  0.67           H  
ATOM   1137  N   MET A  77       4.236   0.723 -21.580  1.00  0.66           N  
ATOM   1138  CA  MET A  77       4.952   0.739 -22.842  1.00  0.66           C  
ATOM   1139  C   MET A  77       4.935   2.169 -23.312  1.00  0.66           C  
ATOM   1140  O   MET A  77       3.896   2.841 -23.197  1.00  0.66           O  
ATOM   1141  CB  MET A  77       4.327  -0.184 -23.867  1.00  0.66           C  
ATOM   1142  CG  MET A  77       4.258  -1.610 -23.429  1.00  0.66           C  
ATOM   1143  SD  MET A  77       5.865  -2.333 -23.056  1.00  0.66           S  
ATOM   1144  CE  MET A  77       6.630  -2.297 -24.620  1.00  0.66           C  
ATOM   1145  H   MET A  77       3.218   0.657 -21.559  1.00  0.66           H  
ATOM   1146  HA  MET A  77       5.990   0.445 -22.684  1.00  0.66           H  
ATOM   1147 1HB  MET A  77       3.306   0.139 -24.081  1.00  0.66           H  
ATOM   1148 2HB  MET A  77       4.880  -0.141 -24.801  1.00  0.66           H  
ATOM   1149 1HG  MET A  77       3.638  -1.633 -22.549  1.00  0.66           H  
ATOM   1150 2HG  MET A  77       3.784  -2.219 -24.191  1.00  0.66           H  
ATOM   1151 1HE  MET A  77       7.623  -2.735 -24.553  1.00  0.66           H  
ATOM   1152 2HE  MET A  77       6.014  -2.855 -25.312  1.00  0.66           H  
ATOM   1153 3HE  MET A  77       6.713  -1.264 -24.952  1.00  0.66           H  
ATOM   1154  N   CYS A  78       6.037   2.621 -23.892  1.00  0.67           N  
ATOM   1155  CA  CYS A  78       6.109   3.991 -24.361  1.00  0.67           C  
ATOM   1156  C   CYS A  78       6.886   4.194 -25.655  1.00  0.67           C  
ATOM   1157  O   CYS A  78       7.655   3.331 -26.102  1.00  0.67           O  
ATOM   1158  CB  CYS A  78       6.730   4.829 -23.226  1.00  0.67           C  
ATOM   1159  SG  CYS A  78       8.357   4.321 -22.677  1.00  0.67           S  
ATOM   1160  H   CYS A  78       6.866   2.024 -23.920  1.00  0.67           H  
ATOM   1161  HA  CYS A  78       5.094   4.346 -24.528  1.00  0.67           H  
ATOM   1162 1HB  CYS A  78       6.818   5.859 -23.537  1.00  0.67           H  
ATOM   1163 2HB  CYS A  78       6.080   4.799 -22.362  1.00  0.67           H  
ATOM   1164  HG  CYS A  78       8.167   2.988 -22.822  1.00  0.67           H  
ATOM   1165  N   GLU A  79       6.639   5.351 -26.264  1.00  0.71           N  
ATOM   1166  CA  GLU A  79       7.277   5.806 -27.499  1.00  0.71           C  
ATOM   1167  C   GLU A  79       8.334   6.823 -27.218  1.00  0.71           C  
ATOM   1168  O   GLU A  79       8.209   7.592 -26.266  1.00  0.71           O  
ATOM   1169  CB  GLU A  79       6.254   6.401 -28.480  1.00  0.71           C  
ATOM   1170  CG  GLU A  79       5.347   5.425 -29.146  1.00  0.71           C  
ATOM   1171  CD  GLU A  79       4.308   6.070 -30.070  1.00  0.71           C  
ATOM   1172  OE1 GLU A  79       4.000   7.220 -29.876  1.00  0.71           O  
ATOM   1173  OE2 GLU A  79       3.832   5.404 -30.959  1.00  0.71           O  
ATOM   1174  H   GLU A  79       5.969   5.972 -25.804  1.00  0.71           H  
ATOM   1175  HA  GLU A  79       7.755   4.952 -27.978  1.00  0.71           H  
ATOM   1176 1HB  GLU A  79       5.601   7.056 -27.913  1.00  0.71           H  
ATOM   1177 2HB  GLU A  79       6.748   7.009 -29.218  1.00  0.71           H  
ATOM   1178 1HG  GLU A  79       5.958   4.751 -29.736  1.00  0.71           H  
ATOM   1179 2HG  GLU A  79       4.864   4.856 -28.377  1.00  0.71           H  
ATOM   1180  N   VAL A  80       9.348   6.869 -28.074  1.00  0.76           N  
ATOM   1181  CA  VAL A  80      10.402   7.835 -27.876  1.00  0.76           C  
ATOM   1182  C   VAL A  80      10.539   8.839 -29.022  1.00  0.76           C  
ATOM   1183  O   VAL A  80      10.542   8.490 -30.214  1.00  0.76           O  
ATOM   1184  CB  VAL A  80      11.718   7.096 -27.659  1.00  0.76           C  
ATOM   1185  CG1 VAL A  80      12.007   6.235 -28.873  1.00  0.76           C  
ATOM   1186  CG2 VAL A  80      12.786   8.126 -27.330  1.00  0.76           C  
ATOM   1187  H   VAL A  80       9.392   6.217 -28.844  1.00  0.76           H  
ATOM   1188  HA  VAL A  80      10.181   8.391 -26.976  1.00  0.76           H  
ATOM   1189  HB  VAL A  80      11.624   6.412 -26.831  1.00  0.76           H  
ATOM   1190 1HG1 VAL A  80      12.933   5.684 -28.734  1.00  0.76           H  
ATOM   1191 2HG1 VAL A  80      11.188   5.527 -29.012  1.00  0.76           H  
ATOM   1192 3HG1 VAL A  80      12.080   6.859 -29.751  1.00  0.76           H  
ATOM   1193 1HG2 VAL A  80      13.723   7.651 -27.147  1.00  0.76           H  
ATOM   1194 2HG2 VAL A  80      12.896   8.821 -28.138  1.00  0.76           H  
ATOM   1195 3HG2 VAL A  80      12.475   8.669 -26.441  1.00  0.76           H  
ATOM   1196  N   TYR A  81      10.664  10.092 -28.597  1.00  0.82           N  
ATOM   1197  CA  TYR A  81      10.732  11.288 -29.409  1.00  0.82           C  
ATOM   1198  C   TYR A  81      11.966  12.140 -29.116  1.00  0.82           C  
ATOM   1199  O   TYR A  81      12.632  11.980 -28.093  1.00  0.82           O  
ATOM   1200  CB  TYR A  81       9.471  12.110 -29.124  1.00  0.82           C  
ATOM   1201  CG  TYR A  81       8.179  11.411 -29.461  1.00  0.82           C  
ATOM   1202  CD1 TYR A  81       7.596  10.502 -28.592  1.00  0.82           C  
ATOM   1203  CD2 TYR A  81       7.569  11.705 -30.625  1.00  0.82           C  
ATOM   1204  CE1 TYR A  81       6.403   9.902 -28.959  1.00  0.82           C  
ATOM   1205  CE2 TYR A  81       6.402  11.131 -30.990  1.00  0.82           C  
ATOM   1206  CZ  TYR A  81       5.810  10.229 -30.178  1.00  0.82           C  
ATOM   1207  OH  TYR A  81       4.617   9.669 -30.574  1.00  0.82           O  
ATOM   1208  H   TYR A  81      10.655  10.231 -27.590  1.00  0.82           H  
ATOM   1209  HA  TYR A  81      10.770  11.005 -30.456  1.00  0.82           H  
ATOM   1210 1HB  TYR A  81       9.446  12.373 -28.070  1.00  0.82           H  
ATOM   1211 2HB  TYR A  81       9.514  13.043 -29.690  1.00  0.82           H  
ATOM   1212  HD1 TYR A  81       8.068  10.259 -27.634  1.00  0.82           H  
ATOM   1213  HD2 TYR A  81       8.025  12.409 -31.270  1.00  0.82           H  
ATOM   1214  HE1 TYR A  81       5.932   9.196 -28.297  1.00  0.82           H  
ATOM   1215  HE2 TYR A  81       5.941  11.398 -31.941  1.00  0.82           H  
ATOM   1216  HH  TYR A  81       4.472   8.807 -30.131  1.00  0.82           H  
ATOM   1217  N   THR A  82      12.254  13.066 -30.013  1.00  0.88           N  
ATOM   1218  CA  THR A  82      13.306  14.047 -29.812  1.00  0.88           C  
ATOM   1219  C   THR A  82      12.776  15.124 -28.879  1.00  0.88           C  
ATOM   1220  O   THR A  82      11.571  15.196 -28.628  1.00  0.88           O  
ATOM   1221  CB  THR A  82      13.695  14.733 -31.131  1.00  0.88           C  
ATOM   1222  OG1 THR A  82      12.561  15.448 -31.617  1.00  0.88           O  
ATOM   1223  CG2 THR A  82      14.115  13.753 -32.165  1.00  0.88           C  
ATOM   1224  H   THR A  82      11.693  13.115 -30.859  1.00  0.88           H  
ATOM   1225  HA  THR A  82      14.175  13.569 -29.357  1.00  0.88           H  
ATOM   1226  HB  THR A  82      14.506  15.434 -30.946  1.00  0.88           H  
ATOM   1227  HG1 THR A  82      11.922  14.792 -31.972  1.00  0.88           H  
ATOM   1228 1HG2 THR A  82      14.367  14.278 -33.085  1.00  0.88           H  
ATOM   1229 2HG2 THR A  82      14.982  13.217 -31.806  1.00  0.88           H  
ATOM   1230 3HG2 THR A  82      13.293  13.060 -32.357  1.00  0.88           H  
ATOM   1231  N   LYS A  83      13.656  16.004 -28.416  1.00  0.92           N  
ATOM   1232  CA  LYS A  83      13.266  17.102 -27.533  1.00  0.92           C  
ATOM   1233  C   LYS A  83      12.218  18.040 -28.153  1.00  0.92           C  
ATOM   1234  O   LYS A  83      11.499  18.733 -27.434  1.00  0.92           O  
ATOM   1235  CB  LYS A  83      14.499  17.912 -27.144  1.00  0.92           C  
ATOM   1236  CG  LYS A  83      15.103  18.712 -28.293  1.00  0.92           C  
ATOM   1237  CD  LYS A  83      16.358  19.452 -27.870  1.00  0.92           C  
ATOM   1238  CE  LYS A  83      16.866  20.330 -29.000  1.00  0.92           C  
ATOM   1239  NZ  LYS A  83      17.314  19.524 -30.155  1.00  0.92           N  
ATOM   1240  H   LYS A  83      14.634  15.897 -28.656  1.00  0.92           H  
ATOM   1241  HA  LYS A  83      12.835  16.674 -26.630  1.00  0.92           H  
ATOM   1242 1HB  LYS A  83      14.244  18.604 -26.342  1.00  0.92           H  
ATOM   1243 2HB  LYS A  83      15.274  17.236 -26.758  1.00  0.92           H  
ATOM   1244 1HG  LYS A  83      15.347  18.043 -29.119  1.00  0.92           H  
ATOM   1245 2HG  LYS A  83      14.382  19.448 -28.642  1.00  0.92           H  
ATOM   1246 1HD  LYS A  83      16.149  20.068 -26.998  1.00  0.92           H  
ATOM   1247 2HD  LYS A  83      17.143  18.728 -27.611  1.00  0.92           H  
ATOM   1248 1HE  LYS A  83      16.065  20.993 -29.323  1.00  0.92           H  
ATOM   1249 2HE  LYS A  83      17.704  20.928 -28.643  1.00  0.92           H  
ATOM   1250 1HZ  LYS A  83      17.649  20.119 -30.886  1.00  0.92           H  
ATOM   1251 2HZ  LYS A  83      18.069  18.901 -29.872  1.00  0.92           H  
ATOM   1252 3HZ  LYS A  83      16.562  18.960 -30.497  1.00  0.92           H  
ATOM   1253  N   ASN A  84      12.137  18.066 -29.490  1.00  0.94           N  
ATOM   1254  CA  ASN A  84      11.201  18.928 -30.203  1.00  0.94           C  
ATOM   1255  C   ASN A  84       9.854  18.254 -30.490  1.00  0.94           C  
ATOM   1256  O   ASN A  84       8.984  18.854 -31.121  1.00  0.94           O  
ATOM   1257  CB  ASN A  84      11.808  19.402 -31.509  1.00  0.94           C  
ATOM   1258  CG  ASN A  84      12.936  20.389 -31.328  1.00  0.94           C  
ATOM   1259  OD1 ASN A  84      12.999  21.140 -30.346  1.00  0.94           O  
ATOM   1260  ND2 ASN A  84      13.830  20.413 -32.282  1.00  0.94           N  
ATOM   1261  H   ASN A  84      12.744  17.460 -30.023  1.00  0.94           H  
ATOM   1262  HA  ASN A  84      10.997  19.798 -29.578  1.00  0.94           H  
ATOM   1263 1HB  ASN A  84      12.183  18.536 -32.063  1.00  0.94           H  
ATOM   1264 2HB  ASN A  84      11.032  19.864 -32.120  1.00  0.94           H  
ATOM   1265 1HD2 ASN A  84      14.594  21.054 -32.237  1.00  0.94           H  
ATOM   1266 2HD2 ASN A  84      13.737  19.795 -33.067  1.00  0.94           H  
ATOM   1267  N   GLY A  85       9.680  17.011 -30.042  1.00  0.94           N  
ATOM   1268  CA  GLY A  85       8.434  16.277 -30.258  1.00  0.94           C  
ATOM   1269  C   GLY A  85       8.405  15.373 -31.499  1.00  0.94           C  
ATOM   1270  O   GLY A  85       7.462  14.603 -31.672  1.00  0.94           O  
ATOM   1271  H   GLY A  85      10.423  16.545 -29.519  1.00  0.94           H  
ATOM   1272 1HA  GLY A  85       8.242  15.665 -29.377  1.00  0.94           H  
ATOM   1273 2HA  GLY A  85       7.614  16.990 -30.320  1.00  0.94           H  
ATOM   1274  N   ASP A  86       9.394  15.478 -32.385  1.00  0.92           N  
ATOM   1275  CA  ASP A  86       9.425  14.602 -33.561  1.00  0.92           C  
ATOM   1276  C   ASP A  86       9.782  13.184 -33.137  1.00  0.92           C  
ATOM   1277  O   ASP A  86      10.649  12.998 -32.287  1.00  0.92           O  
ATOM   1278  CB  ASP A  86      10.436  15.090 -34.593  1.00  0.92           C  
ATOM   1279  CG  ASP A  86      10.008  16.372 -35.309  1.00  0.92           C  
ATOM   1280  OD1 ASP A  86       8.858  16.729 -35.227  1.00  0.92           O  
ATOM   1281  OD2 ASP A  86      10.844  16.983 -35.930  1.00  0.92           O  
ATOM   1282  H   ASP A  86      10.129  16.150 -32.224  1.00  0.92           H  
ATOM   1283  HA  ASP A  86       8.435  14.587 -34.017  1.00  0.92           H  
ATOM   1284 1HB  ASP A  86      11.394  15.270 -34.108  1.00  0.92           H  
ATOM   1285 2HB  ASP A  86      10.594  14.305 -35.338  1.00  0.92           H  
ATOM   1286  N   ALA A  87       9.159  12.171 -33.730  1.00  0.90           N  
ATOM   1287  CA  ALA A  87       9.501  10.786 -33.377  1.00  0.90           C  
ATOM   1288  C   ALA A  87      10.928  10.451 -33.775  1.00  0.90           C  
ATOM   1289  O   ALA A  87      11.408  10.921 -34.809  1.00  0.90           O  
ATOM   1290  CB  ALA A  87       8.534   9.818 -34.027  1.00  0.90           C  
ATOM   1291  H   ALA A  87       8.443  12.355 -34.421  1.00  0.90           H  
ATOM   1292  HA  ALA A  87       9.429  10.671 -32.303  1.00  0.90           H  
ATOM   1293 1HB  ALA A  87       8.796   8.800 -33.731  1.00  0.90           H  
ATOM   1294 2HB  ALA A  87       7.520  10.042 -33.702  1.00  0.90           H  
ATOM   1295 3HB  ALA A  87       8.599   9.907 -35.110  1.00  0.90           H  
ATOM   1296  N   LEU A  88      11.594   9.594 -33.000  1.00  0.87           N  
ATOM   1297  CA  LEU A  88      12.920   9.156 -33.416  1.00  0.87           C  
ATOM   1298  C   LEU A  88      12.793   8.177 -34.583  1.00  0.87           C  
ATOM   1299  O   LEU A  88      11.845   7.393 -34.616  1.00  0.87           O  
ATOM   1300  CB  LEU A  88      13.677   8.478 -32.267  1.00  0.87           C  
ATOM   1301  CG  LEU A  88      14.010   9.321 -31.126  1.00  0.87           C  
ATOM   1302  CD1 LEU A  88      14.686   8.526 -30.190  1.00  0.87           C  
ATOM   1303  CD2 LEU A  88      14.885  10.411 -31.542  1.00  0.87           C  
ATOM   1304  H   LEU A  88      11.186   9.250 -32.124  1.00  0.87           H  
ATOM   1305  HA  LEU A  88      13.468  10.043 -33.726  1.00  0.87           H  
ATOM   1306 1HB  LEU A  88      13.037   7.687 -31.882  1.00  0.87           H  
ATOM   1307 2HB  LEU A  88      14.587   8.013 -32.622  1.00  0.87           H  
ATOM   1308  HG  LEU A  88      13.099   9.713 -30.679  1.00  0.87           H  
ATOM   1309 1HD1 LEU A  88      14.944   9.117 -29.346  1.00  0.87           H  
ATOM   1310 2HD1 LEU A  88      14.087   7.709 -29.888  1.00  0.87           H  
ATOM   1311 3HD1 LEU A  88      15.582   8.155 -30.677  1.00  0.87           H  
ATOM   1312 1HD2 LEU A  88      15.135  11.025 -30.676  1.00  0.87           H  
ATOM   1313 2HD2 LEU A  88      15.802  10.002 -31.975  1.00  0.87           H  
ATOM   1314 3HD2 LEU A  88      14.366  10.996 -32.281  1.00  0.87           H  
ATOM   1315  N   PRO A  89      13.773   8.117 -35.504  1.00  0.85           N  
ATOM   1316  CA  PRO A  89      13.819   7.232 -36.665  1.00  0.85           C  
ATOM   1317  C   PRO A  89      13.817   5.743 -36.330  1.00  0.85           C  
ATOM   1318  O   PRO A  89      13.486   4.914 -37.172  1.00  0.85           O  
ATOM   1319  CB  PRO A  89      15.120   7.648 -37.356  1.00  0.85           C  
ATOM   1320  CG  PRO A  89      15.956   8.296 -36.278  1.00  0.85           C  
ATOM   1321  CD  PRO A  89      14.962   9.003 -35.396  1.00  0.85           C  
ATOM   1322  HA  PRO A  89      12.954   7.469 -37.311  1.00  0.85           H  
ATOM   1323 1HB  PRO A  89      15.608   6.758 -37.784  1.00  0.85           H  
ATOM   1324 2HB  PRO A  89      14.904   8.325 -38.194  1.00  0.85           H  
ATOM   1325 1HG  PRO A  89      16.534   7.533 -35.736  1.00  0.85           H  
ATOM   1326 2HG  PRO A  89      16.687   8.983 -36.730  1.00  0.85           H  
ATOM   1327 1HD  PRO A  89      15.385   9.045 -34.398  1.00  0.85           H  
ATOM   1328 2HD  PRO A  89      14.727  10.004 -35.793  1.00  0.85           H  
ATOM   1329  N   THR A  90      14.194   5.405 -35.098  1.00  0.84           N  
ATOM   1330  CA  THR A  90      14.234   4.017 -34.661  1.00  0.84           C  
ATOM   1331  C   THR A  90      12.925   3.607 -33.972  1.00  0.84           C  
ATOM   1332  O   THR A  90      12.713   2.436 -33.635  1.00  0.84           O  
ATOM   1333  CB  THR A  90      15.411   3.809 -33.704  1.00  0.84           C  
ATOM   1334  OG1 THR A  90      15.220   4.624 -32.559  1.00  0.84           O  
ATOM   1335  CG2 THR A  90      16.705   4.216 -34.376  1.00  0.84           C  
ATOM   1336  H   THR A  90      14.464   6.122 -34.446  1.00  0.84           H  
ATOM   1337  HA  THR A  90      14.373   3.378 -35.534  1.00  0.84           H  
ATOM   1338  HB  THR A  90      15.471   2.758 -33.401  1.00  0.84           H  
ATOM   1339  HG1 THR A  90      14.509   4.258 -32.021  1.00  0.84           H  
ATOM   1340 1HG2 THR A  90      17.537   4.075 -33.684  1.00  0.84           H  
ATOM   1341 2HG2 THR A  90      16.862   3.600 -35.261  1.00  0.84           H  
ATOM   1342 3HG2 THR A  90      16.649   5.262 -34.666  1.00  0.84           H  
ATOM   1343  N   ASN A  91      12.025   4.566 -33.757  1.00  0.83           N  
ATOM   1344  CA  ASN A  91      10.781   4.273 -33.064  1.00  0.83           C  
ATOM   1345  C   ASN A  91       9.787   3.646 -34.015  1.00  0.83           C  
ATOM   1346  O   ASN A  91       8.832   4.272 -34.493  1.00  0.83           O  
ATOM   1347  CB  ASN A  91      10.196   5.488 -32.414  1.00  0.83           C  
ATOM   1348  CG  ASN A  91       9.047   5.144 -31.561  1.00  0.83           C  
ATOM   1349  OD1 ASN A  91       8.785   3.967 -31.267  1.00  0.83           O  
ATOM   1350  ND2 ASN A  91       8.331   6.134 -31.158  1.00  0.83           N  
ATOM   1351  H   ASN A  91      12.185   5.516 -34.083  1.00  0.83           H  
ATOM   1352  HA  ASN A  91      10.986   3.541 -32.283  1.00  0.83           H  
ATOM   1353 1HB  ASN A  91      10.954   5.994 -31.817  1.00  0.83           H  
ATOM   1354 2HB  ASN A  91       9.868   6.191 -33.182  1.00  0.83           H  
ATOM   1355 1HD2 ASN A  91       7.531   5.969 -30.583  1.00  0.83           H  
ATOM   1356 2HD2 ASN A  91       8.567   7.072 -31.428  1.00  0.83           H  
ATOM   1357  N   ASN A  92       9.981   2.368 -34.223  1.00  0.81           N  
ATOM   1358  CA  ASN A  92       9.193   1.608 -35.159  1.00  0.81           C  
ATOM   1359  C   ASN A  92       7.712   1.611 -34.780  1.00  0.81           C  
ATOM   1360  O   ASN A  92       6.851   1.511 -35.656  1.00  0.81           O  
ATOM   1361  CB  ASN A  92       9.797   0.248 -35.249  1.00  0.81           C  
ATOM   1362  CG  ASN A  92      11.116   0.341 -36.005  1.00  0.81           C  
ATOM   1363  OD1 ASN A  92      11.293   1.252 -36.820  1.00  0.81           O  
ATOM   1364  ND2 ASN A  92      12.039  -0.541 -35.730  1.00  0.81           N  
ATOM   1365  H   ASN A  92      10.799   1.953 -33.774  1.00  0.81           H  
ATOM   1366  HA  ASN A  92       9.278   2.081 -36.138  1.00  0.81           H  
ATOM   1367 1HB  ASN A  92       9.978  -0.143 -34.249  1.00  0.81           H  
ATOM   1368 2HB  ASN A  92       9.109  -0.424 -35.754  1.00  0.81           H  
ATOM   1369 1HD2 ASN A  92      12.922  -0.501 -36.196  1.00  0.81           H  
ATOM   1370 2HD2 ASN A  92      11.865  -1.250 -35.053  1.00  0.81           H  
ATOM   1371  N   ARG A  93       7.400   1.749 -33.486  1.00  0.80           N  
ATOM   1372  CA  ARG A  93       6.002   1.835 -33.084  1.00  0.80           C  
ATOM   1373  C   ARG A  93       5.343   3.042 -33.736  1.00  0.80           C  
ATOM   1374  O   ARG A  93       4.193   2.972 -34.176  1.00  0.80           O  
ATOM   1375  CB  ARG A  93       5.817   1.963 -31.581  1.00  0.80           C  
ATOM   1376  CG  ARG A  93       4.341   1.907 -31.183  1.00  0.80           C  
ATOM   1377  CD  ARG A  93       4.075   1.976 -29.712  1.00  0.80           C  
ATOM   1378  NE  ARG A  93       4.643   0.884 -28.956  1.00  0.80           N  
ATOM   1379  CZ  ARG A  93       5.705   1.012 -28.159  1.00  0.80           C  
ATOM   1380  NH1 ARG A  93       6.269   2.173 -28.074  1.00  0.80           N  
ATOM   1381  NH2 ARG A  93       6.170  -0.006 -27.473  1.00  0.80           N  
ATOM   1382  H   ARG A  93       8.136   1.825 -32.797  1.00  0.80           H  
ATOM   1383  HA  ARG A  93       5.482   0.943 -33.421  1.00  0.80           H  
ATOM   1384 1HB  ARG A  93       6.358   1.179 -31.063  1.00  0.80           H  
ATOM   1385 2HB  ARG A  93       6.216   2.918 -31.248  1.00  0.80           H  
ATOM   1386 1HG  ARG A  93       3.855   2.776 -31.630  1.00  0.80           H  
ATOM   1387 2HG  ARG A  93       3.892   1.010 -31.580  1.00  0.80           H  
ATOM   1388 1HD  ARG A  93       4.480   2.872 -29.332  1.00  0.80           H  
ATOM   1389 2HD  ARG A  93       3.000   1.975 -29.545  1.00  0.80           H  
ATOM   1390  HE  ARG A  93       4.203  -0.023 -29.031  1.00  0.80           H  
ATOM   1391 1HH1 ARG A  93       5.892   2.941 -28.613  1.00  0.80           H  
ATOM   1392 2HH1 ARG A  93       7.066   2.332 -27.455  1.00  0.80           H  
ATOM   1393 1HH2 ARG A  93       5.713  -0.912 -27.536  1.00  0.80           H  
ATOM   1394 2HH2 ARG A  93       6.977   0.128 -26.890  1.00  0.80           H  
ATOM   1395  N   ALA A  94       6.056   4.178 -33.768  1.00  0.79           N  
ATOM   1396  CA  ALA A  94       5.489   5.385 -34.345  1.00  0.79           C  
ATOM   1397  C   ALA A  94       5.252   5.172 -35.824  1.00  0.79           C  
ATOM   1398  O   ALA A  94       4.234   5.607 -36.360  1.00  0.79           O  
ATOM   1399  CB  ALA A  94       6.388   6.581 -34.124  1.00  0.79           C  
ATOM   1400  H   ALA A  94       7.022   4.186 -33.456  1.00  0.79           H  
ATOM   1401  HA  ALA A  94       4.529   5.575 -33.863  1.00  0.79           H  
ATOM   1402 1HB  ALA A  94       5.926   7.467 -34.555  1.00  0.79           H  
ATOM   1403 2HB  ALA A  94       6.522   6.730 -33.060  1.00  0.79           H  
ATOM   1404 3HB  ALA A  94       7.355   6.407 -34.596  1.00  0.79           H  
ATOM   1405  N   SER A  95       6.181   4.471 -36.484  1.00  0.79           N  
ATOM   1406  CA  SER A  95       6.009   4.223 -37.913  1.00  0.79           C  
ATOM   1407  C   SER A  95       4.756   3.386 -38.129  1.00  0.79           C  
ATOM   1408  O   SER A  95       3.968   3.642 -39.048  1.00  0.79           O  
ATOM   1409  CB  SER A  95       7.210   3.512 -38.500  1.00  0.79           C  
ATOM   1410  OG  SER A  95       8.354   4.329 -38.463  1.00  0.79           O  
ATOM   1411  H   SER A  95       7.008   4.146 -35.978  1.00  0.79           H  
ATOM   1412  HA  SER A  95       5.882   5.178 -38.422  1.00  0.79           H  
ATOM   1413 1HB  SER A  95       7.396   2.595 -37.948  1.00  0.79           H  
ATOM   1414 2HB  SER A  95       6.993   3.234 -39.530  1.00  0.79           H  
ATOM   1415  HG  SER A  95       8.517   4.522 -37.531  1.00  0.79           H  
ATOM   1416  N   ALA A  96       4.555   2.388 -37.264  1.00  0.79           N  
ATOM   1417  CA  ALA A  96       3.369   1.571 -37.390  1.00  0.79           C  
ATOM   1418  C   ALA A  96       2.141   2.445 -37.229  1.00  0.79           C  
ATOM   1419  O   ALA A  96       1.206   2.352 -38.027  1.00  0.79           O  
ATOM   1420  CB  ALA A  96       3.367   0.459 -36.347  1.00  0.79           C  
ATOM   1421  H   ALA A  96       5.246   2.190 -36.540  1.00  0.79           H  
ATOM   1422  HA  ALA A  96       3.352   1.138 -38.389  1.00  0.79           H  
ATOM   1423 1HB  ALA A  96       2.479  -0.151 -36.462  1.00  0.79           H  
ATOM   1424 2HB  ALA A  96       4.252  -0.161 -36.487  1.00  0.79           H  
ATOM   1425 3HB  ALA A  96       3.383   0.889 -35.351  1.00  0.79           H  
ATOM   1426  N   ALA A  97       2.173   3.361 -36.253  1.00  0.80           N  
ATOM   1427  CA  ALA A  97       1.034   4.233 -36.016  1.00  0.80           C  
ATOM   1428  C   ALA A  97       0.733   5.072 -37.246  1.00  0.80           C  
ATOM   1429  O   ALA A  97      -0.430   5.237 -37.614  1.00  0.80           O  
ATOM   1430  CB  ALA A  97       1.305   5.152 -34.834  1.00  0.80           C  
ATOM   1431  H   ALA A  97       2.981   3.408 -35.631  1.00  0.80           H  
ATOM   1432  HA  ALA A  97       0.168   3.611 -35.799  1.00  0.80           H  
ATOM   1433 1HB  ALA A  97       0.440   5.776 -34.661  1.00  0.80           H  
ATOM   1434 2HB  ALA A  97       1.511   4.574 -33.947  1.00  0.80           H  
ATOM   1435 3HB  ALA A  97       2.158   5.778 -35.048  1.00  0.80           H  
ATOM   1436  N   GLN A  98       1.781   5.540 -37.925  1.00  0.81           N  
ATOM   1437  CA  GLN A  98       1.608   6.376 -39.104  1.00  0.81           C  
ATOM   1438  C   GLN A  98       0.876   5.613 -40.198  1.00  0.81           C  
ATOM   1439  O   GLN A  98       0.042   6.185 -40.899  1.00  0.81           O  
ATOM   1440  CB  GLN A  98       2.968   6.879 -39.600  1.00  0.81           C  
ATOM   1441  CG  GLN A  98       3.608   7.907 -38.668  1.00  0.81           C  
ATOM   1442  CD  GLN A  98       5.028   8.274 -39.058  1.00  0.81           C  
ATOM   1443  OE1 GLN A  98       5.696   7.563 -39.816  1.00  0.81           O  
ATOM   1444  NE2 GLN A  98       5.508   9.396 -38.529  1.00  0.81           N  
ATOM   1445  H   GLN A  98       2.720   5.361 -37.566  1.00  0.81           H  
ATOM   1446  HA  GLN A  98       1.005   7.236 -38.831  1.00  0.81           H  
ATOM   1447 1HB  GLN A  98       3.652   6.043 -39.702  1.00  0.81           H  
ATOM   1448 2HB  GLN A  98       2.852   7.330 -40.584  1.00  0.81           H  
ATOM   1449 1HG  GLN A  98       3.009   8.814 -38.700  1.00  0.81           H  
ATOM   1450 2HG  GLN A  98       3.617   7.517 -37.663  1.00  0.81           H  
ATOM   1451 1HE2 GLN A  98       6.438   9.692 -38.743  1.00  0.81           H  
ATOM   1452 2HE2 GLN A  98       4.937   9.941 -37.915  1.00  0.81           H  
ATOM   1453  N   ILE A  99       1.134   4.311 -40.314  1.00  0.83           N  
ATOM   1454  CA  ILE A  99       0.418   3.512 -41.304  1.00  0.83           C  
ATOM   1455  C   ILE A  99      -1.038   3.289 -40.889  1.00  0.83           C  
ATOM   1456  O   ILE A  99      -1.956   3.452 -41.690  1.00  0.83           O  
ATOM   1457  CB  ILE A  99       1.104   2.153 -41.541  1.00  0.83           C  
ATOM   1458  CG1 ILE A  99       2.495   2.366 -42.136  1.00  0.83           C  
ATOM   1459  CG2 ILE A  99       0.251   1.269 -42.452  1.00  0.83           C  
ATOM   1460  CD1 ILE A  99       2.480   3.106 -43.461  1.00  0.83           C  
ATOM   1461  H   ILE A  99       1.857   3.889 -39.723  1.00  0.83           H  
ATOM   1462  HA  ILE A  99       0.426   4.055 -42.239  1.00  0.83           H  
ATOM   1463  HB  ILE A  99       1.239   1.650 -40.581  1.00  0.83           H  
ATOM   1464 1HG1 ILE A  99       3.101   2.925 -41.421  1.00  0.83           H  
ATOM   1465 2HG1 ILE A  99       2.961   1.391 -42.298  1.00  0.83           H  
ATOM   1466 1HG2 ILE A  99       0.753   0.313 -42.593  1.00  0.83           H  
ATOM   1467 2HG2 ILE A  99      -0.717   1.110 -41.983  1.00  0.83           H  
ATOM   1468 3HG2 ILE A  99       0.115   1.750 -43.419  1.00  0.83           H  
ATOM   1469 1HD1 ILE A  99       3.502   3.215 -43.831  1.00  0.83           H  
ATOM   1470 2HD1 ILE A  99       1.898   2.539 -44.181  1.00  0.83           H  
ATOM   1471 3HD1 ILE A  99       2.035   4.090 -43.325  1.00  0.83           H  
ATOM   1472  N   PHE A 100      -1.271   2.991 -39.619  1.00  0.86           N  
ATOM   1473  CA  PHE A 100      -2.634   2.721 -39.160  1.00  0.86           C  
ATOM   1474  C   PHE A 100      -3.531   3.958 -39.148  1.00  0.86           C  
ATOM   1475  O   PHE A 100      -4.756   3.846 -39.200  1.00  0.86           O  
ATOM   1476  CB  PHE A 100      -2.606   2.044 -37.807  1.00  0.86           C  
ATOM   1477  CG  PHE A 100      -2.166   0.636 -37.934  1.00  0.86           C  
ATOM   1478  CD1 PHE A 100      -0.936   0.267 -37.523  1.00  0.86           C  
ATOM   1479  CD2 PHE A 100      -2.973  -0.309 -38.479  1.00  0.86           C  
ATOM   1480  CE1 PHE A 100      -0.482  -1.012 -37.636  1.00  0.86           C  
ATOM   1481  CE2 PHE A 100      -2.534  -1.581 -38.593  1.00  0.86           C  
ATOM   1482  CZ  PHE A 100      -1.288  -1.939 -38.171  1.00  0.86           C  
ATOM   1483  H   PHE A 100      -0.481   2.903 -38.975  1.00  0.86           H  
ATOM   1484  HA  PHE A 100      -3.077   2.015 -39.854  1.00  0.86           H  
ATOM   1485 1HB  PHE A 100      -1.909   2.570 -37.150  1.00  0.86           H  
ATOM   1486 2HB  PHE A 100      -3.593   2.069 -37.351  1.00  0.86           H  
ATOM   1487  HD1 PHE A 100      -0.322   1.014 -37.099  1.00  0.86           H  
ATOM   1488  HD2 PHE A 100      -3.971  -0.036 -38.823  1.00  0.86           H  
ATOM   1489  HE1 PHE A 100       0.517  -1.276 -37.294  1.00  0.86           H  
ATOM   1490  HE2 PHE A 100      -3.156  -2.307 -39.014  1.00  0.86           H  
ATOM   1491  HZ  PHE A 100      -0.960  -2.964 -38.271  1.00  0.86           H  
ATOM   1492  N   LYS A 101      -2.926   5.143 -39.096  1.00  0.90           N  
ATOM   1493  CA  LYS A 101      -3.676   6.393 -39.137  1.00  0.90           C  
ATOM   1494  C   LYS A 101      -4.095   6.779 -40.560  1.00  0.90           C  
ATOM   1495  O   LYS A 101      -4.831   7.751 -40.750  1.00  0.90           O  
ATOM   1496  CB  LYS A 101      -2.891   7.532 -38.491  1.00  0.90           C  
ATOM   1497  CG  LYS A 101      -2.728   7.413 -36.969  1.00  0.90           C  
ATOM   1498  CD  LYS A 101      -1.898   8.556 -36.406  1.00  0.90           C  
ATOM   1499  CE  LYS A 101      -1.758   8.447 -34.895  1.00  0.90           C  
ATOM   1500  NZ  LYS A 101      -0.935   9.555 -34.329  1.00  0.90           N  
ATOM   1501  H   LYS A 101      -1.912   5.180 -38.987  1.00  0.90           H  
ATOM   1502  HA  LYS A 101      -4.590   6.254 -38.560  1.00  0.90           H  
ATOM   1503 1HB  LYS A 101      -1.887   7.559 -38.927  1.00  0.90           H  
ATOM   1504 2HB  LYS A 101      -3.373   8.482 -38.712  1.00  0.90           H  
ATOM   1505 1HG  LYS A 101      -3.715   7.445 -36.509  1.00  0.90           H  
ATOM   1506 2HG  LYS A 101      -2.274   6.470 -36.709  1.00  0.90           H  
ATOM   1507 1HD  LYS A 101      -0.904   8.530 -36.858  1.00  0.90           H  
ATOM   1508 2HD  LYS A 101      -2.369   9.507 -36.654  1.00  0.90           H  
ATOM   1509 1HE  LYS A 101      -2.747   8.475 -34.443  1.00  0.90           H  
ATOM   1510 2HE  LYS A 101      -1.286   7.497 -34.652  1.00  0.90           H  
ATOM   1511 1HZ  LYS A 101      -0.865   9.446 -33.327  1.00  0.90           H  
ATOM   1512 2HZ  LYS A 101      -0.011   9.530 -34.735  1.00  0.90           H  
ATOM   1513 3HZ  LYS A 101      -1.372  10.441 -34.541  1.00  0.90           H  
ATOM   1514  N   ILE A 102      -3.643   6.030 -41.568  1.00  0.93           N  
ATOM   1515  CA  ILE A 102      -4.059   6.302 -42.933  1.00  0.93           C  
ATOM   1516  C   ILE A 102      -5.505   5.852 -43.023  1.00  0.93           C  
ATOM   1517  O   ILE A 102      -5.821   4.717 -42.673  1.00  0.93           O  
ATOM   1518  CB  ILE A 102      -3.172   5.551 -43.946  1.00  0.93           C  
ATOM   1519  CG1 ILE A 102      -1.759   6.076 -43.858  1.00  0.93           C  
ATOM   1520  CG2 ILE A 102      -3.719   5.636 -45.346  1.00  0.93           C  
ATOM   1521  CD1 ILE A 102      -0.774   5.251 -44.609  1.00  0.93           C  
ATOM   1522  H   ILE A 102      -3.029   5.233 -41.398  1.00  0.93           H  
ATOM   1523  HA  ILE A 102      -4.001   7.372 -43.127  1.00  0.93           H  
ATOM   1524  HB  ILE A 102      -3.128   4.507 -43.655  1.00  0.93           H  
ATOM   1525 1HG1 ILE A 102      -1.730   7.093 -44.241  1.00  0.93           H  
ATOM   1526 2HG1 ILE A 102      -1.466   6.091 -42.816  1.00  0.93           H  
ATOM   1527 1HG2 ILE A 102      -3.074   5.075 -46.022  1.00  0.93           H  
ATOM   1528 2HG2 ILE A 102      -4.696   5.215 -45.358  1.00  0.93           H  
ATOM   1529 3HG2 ILE A 102      -3.761   6.677 -45.661  1.00  0.93           H  
ATOM   1530 1HD1 ILE A 102       0.223   5.675 -44.492  1.00  0.93           H  
ATOM   1531 2HD1 ILE A 102      -0.789   4.240 -44.209  1.00  0.93           H  
ATOM   1532 3HD1 ILE A 102      -1.044   5.236 -45.659  1.00  0.93           H  
ATOM   1533  N   ARG A 103      -6.385   6.711 -43.533  1.00  0.95           N  
ATOM   1534  CA  ARG A 103      -7.807   6.369 -43.595  1.00  0.95           C  
ATOM   1535  C   ARG A 103      -8.059   5.048 -44.318  1.00  0.95           C  
ATOM   1536  O   ARG A 103      -8.873   4.239 -43.880  1.00  0.95           O  
ATOM   1537  CB  ARG A 103      -8.584   7.475 -44.284  1.00  0.95           C  
ATOM   1538  CG  ARG A 103     -10.075   7.215 -44.429  1.00  0.95           C  
ATOM   1539  CD  ARG A 103     -10.769   7.195 -43.109  1.00  0.95           C  
ATOM   1540  NE  ARG A 103     -12.186   6.910 -43.252  1.00  0.95           N  
ATOM   1541  CZ  ARG A 103     -13.154   7.830 -43.425  1.00  0.95           C  
ATOM   1542  NH1 ARG A 103     -12.852   9.115 -43.463  1.00  0.95           N  
ATOM   1543  NH2 ARG A 103     -14.410   7.444 -43.559  1.00  0.95           N  
ATOM   1544  H   ARG A 103      -6.073   7.627 -43.825  1.00  0.95           H  
ATOM   1545  HA  ARG A 103      -8.177   6.281 -42.574  1.00  0.95           H  
ATOM   1546 1HB  ARG A 103      -8.462   8.404 -43.729  1.00  0.95           H  
ATOM   1547 2HB  ARG A 103      -8.181   7.635 -45.284  1.00  0.95           H  
ATOM   1548 1HG  ARG A 103     -10.527   7.991 -45.044  1.00  0.95           H  
ATOM   1549 2HG  ARG A 103     -10.234   6.239 -44.902  1.00  0.95           H  
ATOM   1550 1HD  ARG A 103     -10.332   6.411 -42.490  1.00  0.95           H  
ATOM   1551 2HD  ARG A 103     -10.659   8.157 -42.615  1.00  0.95           H  
ATOM   1552  HE  ARG A 103     -12.460   5.911 -43.239  1.00  0.95           H  
ATOM   1553 1HH1 ARG A 103     -11.891   9.410 -43.361  1.00  0.95           H  
ATOM   1554 2HH1 ARG A 103     -13.581   9.802 -43.594  1.00  0.95           H  
ATOM   1555 1HH2 ARG A 103     -14.644   6.455 -43.532  1.00  0.95           H  
ATOM   1556 2HH2 ARG A 103     -15.135   8.127 -43.690  1.00  0.95           H  
ATOM   1557  N   ALA A 104      -7.318   4.803 -45.394  1.00  0.95           N  
ATOM   1558  CA  ALA A 104      -7.462   3.573 -46.163  1.00  0.95           C  
ATOM   1559  C   ALA A 104      -7.208   2.332 -45.305  1.00  0.95           C  
ATOM   1560  O   ALA A 104      -7.770   1.273 -45.566  1.00  0.95           O  
ATOM   1561  CB  ALA A 104      -6.508   3.576 -47.337  1.00  0.95           C  
ATOM   1562  H   ALA A 104      -6.653   5.499 -45.695  1.00  0.95           H  
ATOM   1563  HA  ALA A 104      -8.488   3.524 -46.529  1.00  0.95           H  
ATOM   1564 1HB  ALA A 104      -6.643   2.663 -47.918  1.00  0.95           H  
ATOM   1565 2HB  ALA A 104      -6.707   4.442 -47.967  1.00  0.95           H  
ATOM   1566 3HB  ALA A 104      -5.495   3.624 -46.966  1.00  0.95           H  
ATOM   1567  N   VAL A 105      -6.333   2.443 -44.310  1.00  0.94           N  
ATOM   1568  CA  VAL A 105      -6.021   1.312 -43.460  1.00  0.94           C  
ATOM   1569  C   VAL A 105      -7.048   1.222 -42.352  1.00  0.94           C  
ATOM   1570  O   VAL A 105      -7.589   0.149 -42.066  1.00  0.94           O  
ATOM   1571  CB  VAL A 105      -4.634   1.449 -42.832  1.00  0.94           C  
ATOM   1572  CG1 VAL A 105      -4.406   0.320 -41.889  1.00  0.94           C  
ATOM   1573  CG2 VAL A 105      -3.597   1.491 -43.913  1.00  0.94           C  
ATOM   1574  H   VAL A 105      -5.920   3.340 -44.081  1.00  0.94           H  
ATOM   1575  HA  VAL A 105      -6.061   0.403 -44.052  1.00  0.94           H  
ATOM   1576  HB  VAL A 105      -4.586   2.378 -42.251  1.00  0.94           H  
ATOM   1577 1HG1 VAL A 105      -3.433   0.426 -41.432  1.00  0.94           H  
ATOM   1578 2HG1 VAL A 105      -5.175   0.336 -41.116  1.00  0.94           H  
ATOM   1579 3HG1 VAL A 105      -4.457  -0.612 -42.443  1.00  0.94           H  
ATOM   1580 1HG2 VAL A 105      -2.610   1.605 -43.474  1.00  0.94           H  
ATOM   1581 2HG2 VAL A 105      -3.636   0.573 -44.492  1.00  0.94           H  
ATOM   1582 3HG2 VAL A 105      -3.808   2.339 -44.547  1.00  0.94           H  
ATOM   1583  N   ALA A 106      -7.358   2.371 -41.765  1.00  0.90           N  
ATOM   1584  CA  ALA A 106      -8.296   2.433 -40.660  1.00  0.90           C  
ATOM   1585  C   ALA A 106      -9.645   1.831 -41.058  1.00  0.90           C  
ATOM   1586  O   ALA A 106     -10.247   1.085 -40.282  1.00  0.90           O  
ATOM   1587  CB  ALA A 106      -8.464   3.881 -40.229  1.00  0.90           C  
ATOM   1588  H   ALA A 106      -6.895   3.224 -42.078  1.00  0.90           H  
ATOM   1589  HA  ALA A 106      -7.890   1.853 -39.833  1.00  0.90           H  
ATOM   1590 1HB  ALA A 106      -9.148   3.935 -39.387  1.00  0.90           H  
ATOM   1591 2HB  ALA A 106      -7.487   4.285 -39.941  1.00  0.90           H  
ATOM   1592 3HB  ALA A 106      -8.864   4.456 -41.060  1.00  0.90           H  
ATOM   1593  N   ASP A 107     -10.077   2.077 -42.303  1.00  0.86           N  
ATOM   1594  CA  ASP A 107     -11.332   1.535 -42.820  1.00  0.86           C  
ATOM   1595  C   ASP A 107     -11.359   0.003 -42.893  1.00  0.86           C  
ATOM   1596  O   ASP A 107     -12.445  -0.585 -42.907  1.00  0.86           O  
ATOM   1597  CB  ASP A 107     -11.659   2.084 -44.218  1.00  0.86           C  
ATOM   1598  CG  ASP A 107     -12.146   3.548 -44.253  1.00  0.86           C  
ATOM   1599  OD1 ASP A 107     -12.438   4.111 -43.216  1.00  0.86           O  
ATOM   1600  OD2 ASP A 107     -12.271   4.080 -45.336  1.00  0.86           O  
ATOM   1601  H   ASP A 107      -9.535   2.703 -42.898  1.00  0.86           H  
ATOM   1602  HA  ASP A 107     -12.128   1.848 -42.145  1.00  0.86           H  
ATOM   1603 1HB  ASP A 107     -10.756   2.015 -44.836  1.00  0.86           H  
ATOM   1604 2HB  ASP A 107     -12.412   1.452 -44.686  1.00  0.86           H  
ATOM   1605  N   GLU A 108     -10.184  -0.632 -42.992  1.00  0.80           N  
ATOM   1606  CA  GLU A 108     -10.050  -2.082 -43.111  1.00  0.80           C  
ATOM   1607  C   GLU A 108      -9.906  -2.756 -41.742  1.00  0.80           C  
ATOM   1608  O   GLU A 108     -10.173  -3.958 -41.592  1.00  0.80           O  
ATOM   1609  CB  GLU A 108      -8.853  -2.413 -44.009  1.00  0.80           C  
ATOM   1610  CG  GLU A 108      -8.995  -1.920 -45.446  1.00  0.80           C  
ATOM   1611  CD  GLU A 108     -10.117  -2.575 -46.209  1.00  0.80           C  
ATOM   1612  OE1 GLU A 108     -10.396  -3.714 -45.941  1.00  0.80           O  
ATOM   1613  OE2 GLU A 108     -10.686  -1.941 -47.069  1.00  0.80           O  
ATOM   1614  H   GLU A 108      -9.326  -0.093 -42.936  1.00  0.80           H  
ATOM   1615  HA  GLU A 108     -10.946  -2.470 -43.587  1.00  0.80           H  
ATOM   1616 1HB  GLU A 108      -7.947  -1.969 -43.592  1.00  0.80           H  
ATOM   1617 2HB  GLU A 108      -8.704  -3.487 -44.038  1.00  0.80           H  
ATOM   1618 1HG  GLU A 108      -9.172  -0.846 -45.423  1.00  0.80           H  
ATOM   1619 2HG  GLU A 108      -8.071  -2.093 -45.965  1.00  0.80           H  
ATOM   1620  N   ASN A 109      -9.475  -1.967 -40.756  1.00  0.75           N  
ATOM   1621  CA  ASN A 109      -9.254  -2.426 -39.385  1.00  0.75           C  
ATOM   1622  C   ASN A 109      -8.423  -3.707 -39.251  1.00  0.75           C  
ATOM   1623  O   ASN A 109      -8.964  -4.727 -38.836  1.00  0.75           O  
ATOM   1624  CB  ASN A 109     -10.579  -2.606 -38.669  1.00  0.75           C  
ATOM   1625  CG  ASN A 109     -10.413  -2.776 -37.159  1.00  0.75           C  
ATOM   1626  OD1 ASN A 109      -9.471  -2.254 -36.547  1.00  0.75           O  
ATOM   1627  ND2 ASN A 109     -11.337  -3.482 -36.552  1.00  0.75           N  
ATOM   1628  H   ASN A 109      -9.254  -0.996 -40.990  1.00  0.75           H  
ATOM   1629  HA  ASN A 109      -8.711  -1.636 -38.863  1.00  0.75           H  
ATOM   1630 1HB  ASN A 109     -11.212  -1.736 -38.862  1.00  0.75           H  
ATOM   1631 2HB  ASN A 109     -11.095  -3.482 -39.069  1.00  0.75           H  
ATOM   1632 1HD2 ASN A 109     -11.289  -3.621 -35.562  1.00  0.75           H  
ATOM   1633 2HD2 ASN A 109     -12.090  -3.875 -37.078  1.00  0.75           H  
ATOM   1634  N   PRO A 110      -7.142  -3.717 -39.653  1.00  0.71           N  
ATOM   1635  CA  PRO A 110      -6.234  -4.852 -39.587  1.00  0.71           C  
ATOM   1636  C   PRO A 110      -6.080  -5.490 -38.214  1.00  0.71           C  
ATOM   1637  O   PRO A 110      -5.852  -4.791 -37.213  1.00  0.71           O  
ATOM   1638  CB  PRO A 110      -4.912  -4.201 -39.962  1.00  0.71           C  
ATOM   1639  CG  PRO A 110      -5.264  -3.040 -40.805  1.00  0.71           C  
ATOM   1640  CD  PRO A 110      -6.506  -2.493 -40.204  1.00  0.71           C  
ATOM   1641  HA  PRO A 110      -6.533  -5.607 -40.323  1.00  0.71           H  
ATOM   1642 1HB  PRO A 110      -4.426  -3.938 -39.033  1.00  0.71           H  
ATOM   1643 2HB  PRO A 110      -4.257  -4.841 -40.455  1.00  0.71           H  
ATOM   1644 1HG  PRO A 110      -4.442  -2.333 -40.832  1.00  0.71           H  
ATOM   1645 2HG  PRO A 110      -5.418  -3.369 -41.845  1.00  0.71           H  
ATOM   1646 1HD  PRO A 110      -6.288  -1.764 -39.414  1.00  0.71           H  
ATOM   1647 2HD  PRO A 110      -7.042  -2.062 -41.027  1.00  0.71           H  
ATOM   1648  N   TRP A 111      -6.081  -6.822 -38.196  1.00  0.68           N  
ATOM   1649  CA  TRP A 111      -5.877  -7.618 -36.994  1.00  0.68           C  
ATOM   1650  C   TRP A 111      -4.631  -8.467 -37.144  1.00  0.68           C  
ATOM   1651  O   TRP A 111      -4.416  -9.101 -38.180  1.00  0.68           O  
ATOM   1652  CB  TRP A 111      -7.068  -8.544 -36.754  1.00  0.68           C  
ATOM   1653  CG  TRP A 111      -8.302  -7.841 -36.385  1.00  0.68           C  
ATOM   1654  CD1 TRP A 111      -9.220  -7.284 -37.215  1.00  0.68           C  
ATOM   1655  CD2 TRP A 111      -8.785  -7.634 -35.052  1.00  0.68           C  
ATOM   1656  NE1 TRP A 111     -10.233  -6.728 -36.484  1.00  0.68           N  
ATOM   1657  CE2 TRP A 111      -9.980  -6.930 -35.156  1.00  0.68           C  
ATOM   1658  CE3 TRP A 111      -8.307  -7.991 -33.798  1.00  0.68           C  
ATOM   1659  CZ2 TRP A 111     -10.705  -6.556 -34.040  1.00  0.68           C  
ATOM   1660  CZ3 TRP A 111      -9.027  -7.624 -32.676  1.00  0.68           C  
ATOM   1661  CH2 TRP A 111     -10.195  -6.921 -32.792  1.00  0.68           C  
ATOM   1662  H   TRP A 111      -6.283  -7.329 -39.051  1.00  0.68           H  
ATOM   1663  HA  TRP A 111      -5.746  -6.961 -36.143  1.00  0.68           H  
ATOM   1664 1HB  TRP A 111      -7.257  -9.141 -37.647  1.00  0.68           H  
ATOM   1665 2HB  TRP A 111      -6.833  -9.223 -35.949  1.00  0.68           H  
ATOM   1666  HD1 TRP A 111      -9.156  -7.274 -38.307  1.00  0.68           H  
ATOM   1667  HE1 TRP A 111     -11.031  -6.248 -36.871  1.00  0.68           H  
ATOM   1668  HE3 TRP A 111      -7.378  -8.548 -33.710  1.00  0.68           H  
ATOM   1669  HZ2 TRP A 111     -11.641  -6.001 -34.115  1.00  0.68           H  
ATOM   1670  HZ3 TRP A 111      -8.643  -7.911 -31.697  1.00  0.68           H  
ATOM   1671  HH2 TRP A 111     -10.738  -6.646 -31.888  1.00  0.68           H  
ATOM   1672  N   PHE A 112      -3.850  -8.534 -36.080  1.00  0.66           N  
ATOM   1673  CA  PHE A 112      -2.630  -9.321 -36.082  1.00  0.66           C  
ATOM   1674  C   PHE A 112      -2.476 -10.235 -34.876  1.00  0.66           C  
ATOM   1675  O   PHE A 112      -2.962  -9.939 -33.781  1.00  0.66           O  
ATOM   1676  CB  PHE A 112      -1.419  -8.388 -36.174  1.00  0.66           C  
ATOM   1677  CG  PHE A 112      -1.287  -7.638 -37.434  1.00  0.66           C  
ATOM   1678  CD1 PHE A 112      -1.942  -6.427 -37.665  1.00  0.66           C  
ATOM   1679  CD2 PHE A 112      -0.455  -8.131 -38.396  1.00  0.66           C  
ATOM   1680  CE1 PHE A 112      -1.754  -5.775 -38.861  1.00  0.66           C  
ATOM   1681  CE2 PHE A 112      -0.269  -7.475 -39.555  1.00  0.66           C  
ATOM   1682  CZ  PHE A 112      -0.906  -6.322 -39.799  1.00  0.66           C  
ATOM   1683  H   PHE A 112      -4.094  -7.990 -35.252  1.00  0.66           H  
ATOM   1684  HA  PHE A 112      -2.639  -9.947 -36.970  1.00  0.66           H  
ATOM   1685 1HB  PHE A 112      -1.470  -7.664 -35.372  1.00  0.66           H  
ATOM   1686 2HB  PHE A 112      -0.507  -8.972 -36.033  1.00  0.66           H  
ATOM   1687  HD1 PHE A 112      -2.603  -6.008 -36.903  1.00  0.66           H  
ATOM   1688  HD2 PHE A 112       0.060  -9.075 -38.213  1.00  0.66           H  
ATOM   1689  HE1 PHE A 112      -2.258  -4.843 -39.061  1.00  0.66           H  
ATOM   1690  HE2 PHE A 112       0.378  -7.878 -40.302  1.00  0.66           H  
ATOM   1691  HZ  PHE A 112      -0.740  -5.858 -40.743  1.00  0.66           H  
ATOM   1692  N   GLN A 113      -1.757 -11.335 -35.088  1.00  0.65           N  
ATOM   1693  CA  GLN A 113      -1.363 -12.258 -34.016  1.00  0.65           C  
ATOM   1694  C   GLN A 113       0.066 -12.680 -34.213  1.00  0.65           C  
ATOM   1695  O   GLN A 113       0.455 -13.106 -35.297  1.00  0.65           O  
ATOM   1696  CB  GLN A 113      -2.249 -13.506 -33.928  1.00  0.65           C  
ATOM   1697  CG  GLN A 113      -1.780 -14.511 -32.846  1.00  0.65           C  
ATOM   1698  CD  GLN A 113      -2.698 -15.727 -32.670  1.00  0.65           C  
ATOM   1699  OE1 GLN A 113      -3.871 -15.607 -32.308  1.00  0.65           O  
ATOM   1700  NE2 GLN A 113      -2.154 -16.915 -32.921  1.00  0.65           N  
ATOM   1701  H   GLN A 113      -1.448 -11.507 -36.048  1.00  0.65           H  
ATOM   1702  HA  GLN A 113      -1.427 -11.733 -33.061  1.00  0.65           H  
ATOM   1703 1HB  GLN A 113      -3.257 -13.207 -33.672  1.00  0.65           H  
ATOM   1704 2HB  GLN A 113      -2.297 -14.010 -34.858  1.00  0.65           H  
ATOM   1705 1HG  GLN A 113      -0.800 -14.887 -33.141  1.00  0.65           H  
ATOM   1706 2HG  GLN A 113      -1.691 -13.994 -31.906  1.00  0.65           H  
ATOM   1707 1HE2 GLN A 113      -2.708 -17.749 -32.820  1.00  0.65           H  
ATOM   1708 2HE2 GLN A 113      -1.197 -16.982 -33.208  1.00  0.65           H  
ATOM   1709  N   ILE A 114       0.863 -12.564 -33.169  1.00  0.65           N  
ATOM   1710  CA  ILE A 114       2.264 -12.908 -33.294  1.00  0.65           C  
ATOM   1711  C   ILE A 114       2.714 -14.021 -32.372  1.00  0.65           C  
ATOM   1712  O   ILE A 114       2.383 -14.037 -31.176  1.00  0.65           O  
ATOM   1713  CB  ILE A 114       3.135 -11.669 -33.097  1.00  0.65           C  
ATOM   1714  CG1 ILE A 114       2.785 -10.671 -34.155  1.00  0.65           C  
ATOM   1715  CG2 ILE A 114       4.607 -12.043 -33.186  1.00  0.65           C  
ATOM   1716  CD1 ILE A 114       3.403  -9.340 -33.980  1.00  0.65           C  
ATOM   1717  H   ILE A 114       0.501 -12.206 -32.295  1.00  0.65           H  
ATOM   1718  HA  ILE A 114       2.436 -13.253 -34.309  1.00  0.65           H  
ATOM   1719  HB  ILE A 114       2.918 -11.223 -32.137  1.00  0.65           H  
ATOM   1720 1HG1 ILE A 114       3.074 -11.072 -35.071  1.00  0.65           H  
ATOM   1721 2HG1 ILE A 114       1.734 -10.547 -34.182  1.00  0.65           H  
ATOM   1722 1HG2 ILE A 114       5.225 -11.157 -33.058  1.00  0.65           H  
ATOM   1723 2HG2 ILE A 114       4.838 -12.752 -32.417  1.00  0.65           H  
ATOM   1724 3HG2 ILE A 114       4.813 -12.491 -34.158  1.00  0.65           H  
ATOM   1725 1HD1 ILE A 114       3.099  -8.683 -34.797  1.00  0.65           H  
ATOM   1726 2HD1 ILE A 114       3.085  -8.905 -33.030  1.00  0.65           H  
ATOM   1727 3HD1 ILE A 114       4.482  -9.455 -33.987  1.00  0.65           H  
ATOM   1728  N   GLU A 115       3.430 -14.981 -32.968  1.00  0.66           N  
ATOM   1729  CA  GLU A 115       4.015 -16.091 -32.238  1.00  0.66           C  
ATOM   1730  C   GLU A 115       5.524 -15.929 -32.226  1.00  0.66           C  
ATOM   1731  O   GLU A 115       6.139 -15.776 -33.283  1.00  0.66           O  
ATOM   1732  CB  GLU A 115       3.630 -17.443 -32.836  1.00  0.66           C  
ATOM   1733  CG  GLU A 115       4.184 -18.656 -32.051  1.00  0.66           C  
ATOM   1734  CD  GLU A 115       3.590 -19.989 -32.463  1.00  0.66           C  
ATOM   1735  OE1 GLU A 115       2.645 -19.996 -33.216  1.00  0.66           O  
ATOM   1736  OE2 GLU A 115       4.071 -20.998 -32.008  1.00  0.66           O  
ATOM   1737  H   GLU A 115       3.609 -14.896 -33.968  1.00  0.66           H  
ATOM   1738  HA  GLU A 115       3.658 -16.052 -31.223  1.00  0.66           H  
ATOM   1739 1HB  GLU A 115       2.561 -17.515 -32.945  1.00  0.66           H  
ATOM   1740 2HB  GLU A 115       4.047 -17.507 -33.835  1.00  0.66           H  
ATOM   1741 1HG  GLU A 115       5.265 -18.694 -32.197  1.00  0.66           H  
ATOM   1742 2HG  GLU A 115       4.000 -18.496 -30.989  1.00  0.66           H  
ATOM   1743  N   VAL A 116       6.125 -15.951 -31.043  1.00  0.68           N  
ATOM   1744  CA  VAL A 116       7.574 -15.761 -30.956  1.00  0.68           C  
ATOM   1745  C   VAL A 116       8.283 -16.936 -30.308  1.00  0.68           C  
ATOM   1746  O   VAL A 116       7.914 -17.358 -29.209  1.00  0.68           O  
ATOM   1747  CB  VAL A 116       7.917 -14.489 -30.135  1.00  0.68           C  
ATOM   1748  CG1 VAL A 116       9.450 -14.314 -30.037  1.00  0.68           C  
ATOM   1749  CG2 VAL A 116       7.282 -13.282 -30.767  1.00  0.68           C  
ATOM   1750  H   VAL A 116       5.550 -16.098 -30.208  1.00  0.68           H  
ATOM   1751  HA  VAL A 116       7.973 -15.643 -31.965  1.00  0.68           H  
ATOM   1752  HB  VAL A 116       7.538 -14.607 -29.129  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 116       9.682 -13.433 -29.444  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 116       9.895 -15.186 -29.559  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 116       9.874 -14.201 -31.039  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 116       7.523 -12.406 -30.181  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 116       7.660 -13.158 -31.785  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 116       6.209 -13.420 -30.786  1.00  0.68           H  
ATOM   1759  N   GLU A 117       9.299 -17.474 -30.994  1.00  0.70           N  
ATOM   1760  CA  GLU A 117      10.086 -18.568 -30.437  1.00  0.70           C  
ATOM   1761  C   GLU A 117      11.258 -18.002 -29.639  1.00  0.70           C  
ATOM   1762  O   GLU A 117      11.903 -17.045 -30.063  1.00  0.70           O  
ATOM   1763  CB  GLU A 117      10.618 -19.486 -31.549  1.00  0.70           C  
ATOM   1764  CG  GLU A 117       9.557 -20.253 -32.345  1.00  0.70           C  
ATOM   1765  CD  GLU A 117      10.110 -21.186 -33.417  1.00  0.70           C  
ATOM   1766  OE1 GLU A 117      10.953 -20.791 -34.204  1.00  0.70           O  
ATOM   1767  OE2 GLU A 117       9.698 -22.328 -33.420  1.00  0.70           O  
ATOM   1768  H   GLU A 117       9.544 -17.123 -31.924  1.00  0.70           H  
ATOM   1769  HA  GLU A 117       9.464 -19.151 -29.765  1.00  0.70           H  
ATOM   1770 1HB  GLU A 117      11.184 -18.890 -32.258  1.00  0.70           H  
ATOM   1771 2HB  GLU A 117      11.305 -20.207 -31.111  1.00  0.70           H  
ATOM   1772 1HG  GLU A 117       9.004 -20.852 -31.663  1.00  0.70           H  
ATOM   1773 2HG  GLU A 117       8.873 -19.536 -32.802  1.00  0.70           H  
ATOM   1774  N   PHE A 118      11.595 -18.642 -28.536  1.00  0.72           N  
ATOM   1775  CA  PHE A 118      12.746 -18.219 -27.752  1.00  0.72           C  
ATOM   1776  C   PHE A 118      13.420 -19.383 -27.059  1.00  0.72           C  
ATOM   1777  O   PHE A 118      12.810 -20.430 -26.834  1.00  0.72           O  
ATOM   1778  CB  PHE A 118      12.325 -17.231 -26.688  1.00  0.72           C  
ATOM   1779  CG  PHE A 118      11.392 -17.801 -25.698  1.00  0.72           C  
ATOM   1780  CD1 PHE A 118      11.869 -18.424 -24.562  1.00  0.72           C  
ATOM   1781  CD2 PHE A 118      10.014 -17.689 -25.864  1.00  0.72           C  
ATOM   1782  CE1 PHE A 118      11.001 -18.904 -23.635  1.00  0.72           C  
ATOM   1783  CE2 PHE A 118       9.170 -18.188 -24.899  1.00  0.72           C  
ATOM   1784  CZ  PHE A 118       9.685 -18.773 -23.798  1.00  0.72           C  
ATOM   1785  H   PHE A 118      11.017 -19.412 -28.217  1.00  0.72           H  
ATOM   1786  HA  PHE A 118      13.470 -17.746 -28.416  1.00  0.72           H  
ATOM   1787 1HB  PHE A 118      13.203 -16.860 -26.180  1.00  0.72           H  
ATOM   1788 2HB  PHE A 118      11.829 -16.392 -27.157  1.00  0.72           H  
ATOM   1789  HD1 PHE A 118      12.945 -18.523 -24.415  1.00  0.72           H  
ATOM   1790  HD2 PHE A 118       9.610 -17.200 -26.758  1.00  0.72           H  
ATOM   1791  HE1 PHE A 118      11.351 -19.386 -22.761  1.00  0.72           H  
ATOM   1792  HE2 PHE A 118       8.103 -18.118 -24.998  1.00  0.72           H  
ATOM   1793  HZ  PHE A 118       9.049 -19.142 -23.045  1.00  0.72           H  
ATOM   1794  N   ALA A 119      14.685 -19.201 -26.692  1.00  0.74           N  
ATOM   1795  CA  ALA A 119      15.369 -20.261 -25.978  1.00  0.74           C  
ATOM   1796  C   ALA A 119      15.724 -19.807 -24.594  1.00  0.74           C  
ATOM   1797  O   ALA A 119      16.096 -18.657 -24.366  1.00  0.74           O  
ATOM   1798  CB  ALA A 119      16.618 -20.728 -26.722  1.00  0.74           C  
ATOM   1799  H   ALA A 119      15.155 -18.324 -26.921  1.00  0.74           H  
ATOM   1800  HA  ALA A 119      14.696 -21.102 -25.879  1.00  0.74           H  
ATOM   1801 1HB  ALA A 119      17.081 -21.534 -26.153  1.00  0.74           H  
ATOM   1802 2HB  ALA A 119      16.359 -21.103 -27.692  1.00  0.74           H  
ATOM   1803 3HB  ALA A 119      17.313 -19.908 -26.823  1.00  0.74           H  
ATOM   1804  N   LEU A 120      15.644 -20.749 -23.685  1.00  0.77           N  
ATOM   1805  CA  LEU A 120      16.008 -20.586 -22.301  1.00  0.77           C  
ATOM   1806  C   LEU A 120      17.361 -21.206 -22.080  1.00  0.77           C  
ATOM   1807  O   LEU A 120      17.489 -22.411 -22.240  1.00  0.77           O  
ATOM   1808  CB  LEU A 120      14.927 -21.280 -21.485  1.00  0.77           C  
ATOM   1809  CG  LEU A 120      13.576 -20.685 -21.676  1.00  0.77           C  
ATOM   1810  CD1 LEU A 120      12.545 -21.490 -20.939  1.00  0.77           C  
ATOM   1811  CD2 LEU A 120      13.654 -19.263 -21.162  1.00  0.77           C  
ATOM   1812  H   LEU A 120      15.285 -21.656 -23.969  1.00  0.77           H  
ATOM   1813  HA  LEU A 120      16.053 -19.525 -22.054  1.00  0.77           H  
ATOM   1814 1HB  LEU A 120      14.872 -22.321 -21.807  1.00  0.77           H  
ATOM   1815 2HB  LEU A 120      15.171 -21.268 -20.454  1.00  0.77           H  
ATOM   1816  HG  LEU A 120      13.308 -20.692 -22.736  1.00  0.77           H  
ATOM   1817 1HD1 LEU A 120      11.565 -21.045 -21.072  1.00  0.77           H  
ATOM   1818 2HD1 LEU A 120      12.537 -22.501 -21.328  1.00  0.77           H  
ATOM   1819 3HD1 LEU A 120      12.787 -21.509 -19.903  1.00  0.77           H  
ATOM   1820 1HD2 LEU A 120      12.709 -18.753 -21.250  1.00  0.77           H  
ATOM   1821 2HD2 LEU A 120      13.936 -19.304 -20.117  1.00  0.77           H  
ATOM   1822 3HD2 LEU A 120      14.413 -18.710 -21.721  1.00  0.77           H  
ATOM   1823  N   LEU A 121      18.380 -20.384 -21.813  1.00  0.80           N  
ATOM   1824  CA  LEU A 121      19.770 -20.839 -21.662  1.00  0.80           C  
ATOM   1825  C   LEU A 121      20.298 -20.763 -20.235  1.00  0.80           C  
ATOM   1826  O   LEU A 121      20.136 -19.763 -19.530  1.00  0.80           O  
ATOM   1827  CB  LEU A 121      20.693 -20.038 -22.599  1.00  0.80           C  
ATOM   1828  CG  LEU A 121      20.820 -20.500 -24.086  1.00  0.80           C  
ATOM   1829  CD1 LEU A 121      19.484 -20.487 -24.783  1.00  0.80           C  
ATOM   1830  CD2 LEU A 121      21.751 -19.556 -24.797  1.00  0.80           C  
ATOM   1831  H   LEU A 121      18.179 -19.392 -21.696  1.00  0.80           H  
ATOM   1832  HA  LEU A 121      19.821 -21.878 -21.957  1.00  0.80           H  
ATOM   1833 1HB  LEU A 121      20.349 -19.001 -22.607  1.00  0.80           H  
ATOM   1834 2HB  LEU A 121      21.695 -20.057 -22.170  1.00  0.80           H  
ATOM   1835  HG  LEU A 121      21.226 -21.503 -24.124  1.00  0.80           H  
ATOM   1836 1HD1 LEU A 121      19.619 -20.796 -25.810  1.00  0.80           H  
ATOM   1837 2HD1 LEU A 121      18.817 -21.166 -24.302  1.00  0.80           H  
ATOM   1838 3HD1 LEU A 121      19.065 -19.480 -24.758  1.00  0.80           H  
ATOM   1839 1HD2 LEU A 121      21.864 -19.869 -25.834  1.00  0.80           H  
ATOM   1840 2HD2 LEU A 121      21.337 -18.550 -24.763  1.00  0.80           H  
ATOM   1841 3HD2 LEU A 121      22.722 -19.562 -24.312  1.00  0.80           H  
ATOM   1842  N   ASP A 122      20.977 -21.812 -19.803  1.00  0.83           N  
ATOM   1843  CA  ASP A 122      21.563 -21.813 -18.462  1.00  0.83           C  
ATOM   1844  C   ASP A 122      22.699 -20.803 -18.422  1.00  0.83           C  
ATOM   1845  O   ASP A 122      23.696 -20.939 -19.146  1.00  0.83           O  
ATOM   1846  CB  ASP A 122      22.036 -23.213 -18.061  1.00  0.83           C  
ATOM   1847  CG  ASP A 122      22.608 -23.305 -16.602  1.00  0.83           C  
ATOM   1848  OD1 ASP A 122      23.372 -22.442 -16.167  1.00  0.83           O  
ATOM   1849  OD2 ASP A 122      22.251 -24.252 -15.938  1.00  0.83           O  
ATOM   1850  H   ASP A 122      21.112 -22.613 -20.425  1.00  0.83           H  
ATOM   1851  HA  ASP A 122      20.802 -21.495 -17.746  1.00  0.83           H  
ATOM   1852 1HB  ASP A 122      21.195 -23.905 -18.142  1.00  0.83           H  
ATOM   1853 2HB  ASP A 122      22.788 -23.555 -18.766  1.00  0.83           H  
ATOM   1854  N   HIS A 123      22.576 -19.783 -17.579  1.00  0.86           N  
ATOM   1855  CA  HIS A 123      23.539 -18.684 -17.586  1.00  0.86           C  
ATOM   1856  C   HIS A 123      25.009 -19.091 -17.392  1.00  0.86           C  
ATOM   1857  O   HIS A 123      25.900 -18.337 -17.791  1.00  0.86           O  
ATOM   1858  CB  HIS A 123      23.161 -17.662 -16.505  1.00  0.86           C  
ATOM   1859  CG  HIS A 123      23.438 -18.091 -15.075  1.00  0.86           C  
ATOM   1860  ND1 HIS A 123      22.669 -19.016 -14.418  1.00  0.86           N  
ATOM   1861  CD2 HIS A 123      24.364 -17.673 -14.182  1.00  0.86           C  
ATOM   1862  CE1 HIS A 123      23.106 -19.164 -13.186  1.00  0.86           C  
ATOM   1863  NE2 HIS A 123      24.130 -18.355 -13.007  1.00  0.86           N  
ATOM   1864  H   HIS A 123      21.770 -19.724 -16.948  1.00  0.86           H  
ATOM   1865  HA  HIS A 123      23.469 -18.179 -18.548  1.00  0.86           H  
ATOM   1866 1HB  HIS A 123      23.695 -16.728 -16.692  1.00  0.86           H  
ATOM   1867 2HB  HIS A 123      22.095 -17.443 -16.584  1.00  0.86           H  
ATOM   1868  HD1 HIS A 123      21.869 -19.508 -14.809  1.00  0.86           H  
ATOM   1869  HD2 HIS A 123      25.173 -16.946 -14.239  1.00  0.86           H  
ATOM   1870  HE1 HIS A 123      22.616 -19.863 -12.512  1.00  0.86           H  
ATOM   1871  N   ASN A 124      25.283 -20.264 -16.796  1.00  0.89           N  
ATOM   1872  CA  ASN A 124      26.677 -20.656 -16.571  1.00  0.89           C  
ATOM   1873  C   ASN A 124      27.319 -21.527 -17.655  1.00  0.89           C  
ATOM   1874  O   ASN A 124      28.503 -21.859 -17.548  1.00  0.89           O  
ATOM   1875  CB  ASN A 124      26.818 -21.365 -15.244  1.00  0.89           C  
ATOM   1876  CG  ASN A 124      26.715 -20.450 -14.061  1.00  0.89           C  
ATOM   1877  OD1 ASN A 124      27.191 -19.307 -14.106  1.00  0.89           O  
ATOM   1878  ND2 ASN A 124      26.122 -20.931 -12.999  1.00  0.89           N  
ATOM   1879  H   ASN A 124      24.519 -20.898 -16.516  1.00  0.89           H  
ATOM   1880  HA  ASN A 124      27.269 -19.743 -16.519  1.00  0.89           H  
ATOM   1881 1HB  ASN A 124      26.032 -22.123 -15.167  1.00  0.89           H  
ATOM   1882 2HB  ASN A 124      27.775 -21.882 -15.210  1.00  0.89           H  
ATOM   1883 1HD2 ASN A 124      26.037 -20.371 -12.173  1.00  0.89           H  
ATOM   1884 2HD2 ASN A 124      25.756 -21.862 -13.012  1.00  0.89           H  
ATOM   1885  N   THR A 125      26.559 -21.915 -18.680  1.00  0.90           N  
ATOM   1886  CA  THR A 125      27.113 -22.757 -19.741  1.00  0.90           C  
ATOM   1887  C   THR A 125      26.748 -22.205 -21.102  1.00  0.90           C  
ATOM   1888  O   THR A 125      27.365 -22.535 -22.116  1.00  0.90           O  
ATOM   1889  CB  THR A 125      26.582 -24.201 -19.660  1.00  0.90           C  
ATOM   1890  OG1 THR A 125      25.164 -24.176 -19.876  1.00  0.90           O  
ATOM   1891  CG2 THR A 125      26.869 -24.833 -18.302  1.00  0.90           C  
ATOM   1892  H   THR A 125      25.588 -21.602 -18.741  1.00  0.90           H  
ATOM   1893  HA  THR A 125      28.200 -22.767 -19.658  1.00  0.90           H  
ATOM   1894  HB  THR A 125      27.053 -24.799 -20.439  1.00  0.90           H  
ATOM   1895  HG1 THR A 125      24.736 -23.794 -19.093  1.00  0.90           H  
ATOM   1896 1HG2 THR A 125      26.478 -25.843 -18.284  1.00  0.90           H  
ATOM   1897 2HG2 THR A 125      27.947 -24.855 -18.133  1.00  0.90           H  
ATOM   1898 3HG2 THR A 125      26.389 -24.251 -17.516  1.00  0.90           H  
ATOM   1899  N   LYS A 126      25.686 -21.406 -21.102  1.00  0.92           N  
ATOM   1900  CA  LYS A 126      25.011 -20.867 -22.278  1.00  0.92           C  
ATOM   1901  C   LYS A 126      24.350 -21.962 -23.119  1.00  0.92           C  
ATOM   1902  O   LYS A 126      23.979 -21.732 -24.272  1.00  0.92           O  
ATOM   1903  CB  LYS A 126      25.954 -20.051 -23.168  1.00  0.92           C  
ATOM   1904  CG  LYS A 126      26.736 -18.935 -22.465  1.00  0.92           C  
ATOM   1905  CD  LYS A 126      25.811 -17.931 -21.791  1.00  0.92           C  
ATOM   1906  CE  LYS A 126      26.599 -16.747 -21.235  1.00  0.92           C  
ATOM   1907  NZ  LYS A 126      25.756 -15.874 -20.392  1.00  0.92           N  
ATOM   1908  H   LYS A 126      25.256 -21.190 -20.206  1.00  0.92           H  
ATOM   1909  HA  LYS A 126      24.219 -20.202 -21.929  1.00  0.92           H  
ATOM   1910 1HB  LYS A 126      26.670 -20.712 -23.654  1.00  0.92           H  
ATOM   1911 2HB  LYS A 126      25.371 -19.582 -23.960  1.00  0.92           H  
ATOM   1912 1HG  LYS A 126      27.391 -19.369 -21.709  1.00  0.92           H  
ATOM   1913 2HG  LYS A 126      27.354 -18.414 -23.195  1.00  0.92           H  
ATOM   1914 1HD  LYS A 126      25.067 -17.564 -22.500  1.00  0.92           H  
ATOM   1915 2HD  LYS A 126      25.286 -18.416 -20.961  1.00  0.92           H  
ATOM   1916 1HE  LYS A 126      27.440 -17.106 -20.645  1.00  0.92           H  
ATOM   1917 2HE  LYS A 126      26.975 -16.162 -22.072  1.00  0.92           H  
ATOM   1918 1HZ  LYS A 126      26.279 -15.092 -20.046  1.00  0.92           H  
ATOM   1919 2HZ  LYS A 126      24.939 -15.524 -20.916  1.00  0.92           H  
ATOM   1920 3HZ  LYS A 126      25.408 -16.416 -19.600  1.00  0.92           H  
ATOM   1921  N   GLN A 127      24.166 -23.148 -22.546  1.00  0.93           N  
ATOM   1922  CA  GLN A 127      23.466 -24.183 -23.263  1.00  0.93           C  
ATOM   1923  C   GLN A 127      21.976 -24.075 -22.938  1.00  0.93           C  
ATOM   1924  O   GLN A 127      21.632 -23.751 -21.798  1.00  0.93           O  
ATOM   1925  CB  GLN A 127      24.003 -25.559 -22.890  1.00  0.93           C  
ATOM   1926  CG  GLN A 127      25.452 -25.786 -23.290  1.00  0.93           C  
ATOM   1927  CD  GLN A 127      25.879 -27.217 -23.049  1.00  0.93           C  
ATOM   1928  OE1 GLN A 127      27.076 -27.528 -22.882  1.00  0.93           O  
ATOM   1929  NE2 GLN A 127      24.881 -28.096 -23.052  1.00  0.93           N  
ATOM   1930  H   GLN A 127      24.514 -23.341 -21.609  1.00  0.93           H  
ATOM   1931  HA  GLN A 127      23.658 -24.036 -24.314  1.00  0.93           H  
ATOM   1932 1HB  GLN A 127      23.929 -25.698 -21.810  1.00  0.93           H  
ATOM   1933 2HB  GLN A 127      23.392 -26.329 -23.361  1.00  0.93           H  
ATOM   1934 1HG  GLN A 127      25.562 -25.564 -24.351  1.00  0.93           H  
ATOM   1935 2HG  GLN A 127      26.090 -25.124 -22.703  1.00  0.93           H  
ATOM   1936 1HE2 GLN A 127      25.032 -29.098 -22.913  1.00  0.93           H  
ATOM   1937 2HE2 GLN A 127      23.945 -27.778 -23.195  1.00  0.93           H  
ATOM   1938  N   PRO A 128      21.066 -24.361 -23.876  1.00  0.96           N  
ATOM   1939  CA  PRO A 128      19.645 -24.375 -23.649  1.00  0.96           C  
ATOM   1940  C   PRO A 128      19.322 -25.311 -22.493  1.00  0.96           C  
ATOM   1941  O   PRO A 128      19.901 -26.397 -22.370  1.00  0.96           O  
ATOM   1942  CB  PRO A 128      19.101 -24.859 -24.992  1.00  0.96           C  
ATOM   1943  CG  PRO A 128      20.138 -24.437 -25.992  1.00  0.96           C  
ATOM   1944  CD  PRO A 128      21.453 -24.587 -25.272  1.00  0.96           C  
ATOM   1945  HA  PRO A 128      19.297 -23.363 -23.455  1.00  0.96           H  
ATOM   1946 1HB  PRO A 128      18.908 -25.904 -24.954  1.00  0.96           H  
ATOM   1947 2HB  PRO A 128      18.147 -24.368 -25.194  1.00  0.96           H  
ATOM   1948 1HG  PRO A 128      20.071 -25.069 -26.894  1.00  0.96           H  
ATOM   1949 2HG  PRO A 128      19.953 -23.400 -26.316  1.00  0.96           H  
ATOM   1950 1HD  PRO A 128      21.892 -25.586 -25.421  1.00  0.96           H  
ATOM   1951 2HD  PRO A 128      22.083 -23.767 -25.636  1.00  0.96           H  
ATOM   1952  N   VAL A 129      18.380 -24.898 -21.670  1.00  1.00           N  
ATOM   1953  CA  VAL A 129      17.965 -25.646 -20.502  1.00  1.00           C  
ATOM   1954  C   VAL A 129      17.473 -27.016 -20.915  1.00  1.00           C  
ATOM   1955  O   VAL A 129      16.691 -27.161 -21.851  1.00  1.00           O  
ATOM   1956  CB  VAL A 129      16.873 -24.863 -19.733  1.00  1.00           C  
ATOM   1957  CG1 VAL A 129      16.277 -25.708 -18.610  1.00  1.00           C  
ATOM   1958  CG2 VAL A 129      17.490 -23.579 -19.129  1.00  1.00           C  
ATOM   1959  H   VAL A 129      17.961 -24.001 -21.848  1.00  1.00           H  
ATOM   1960  HA  VAL A 129      18.827 -25.767 -19.844  1.00  1.00           H  
ATOM   1961  HB  VAL A 129      16.071 -24.597 -20.427  1.00  1.00           H  
ATOM   1962 1HG1 VAL A 129      15.507 -25.137 -18.089  1.00  1.00           H  
ATOM   1963 2HG1 VAL A 129      15.829 -26.606 -19.025  1.00  1.00           H  
ATOM   1964 3HG1 VAL A 129      17.059 -25.986 -17.906  1.00  1.00           H  
ATOM   1965 1HG2 VAL A 129      16.720 -23.016 -18.603  1.00  1.00           H  
ATOM   1966 2HG2 VAL A 129      18.284 -23.846 -18.433  1.00  1.00           H  
ATOM   1967 3HG2 VAL A 129      17.905 -22.966 -19.909  1.00  1.00           H  
ATOM   1968  N   GLY A 130      17.980 -28.021 -20.215  1.00  1.05           N  
ATOM   1969  CA  GLY A 130      17.683 -29.419 -20.471  1.00  1.05           C  
ATOM   1970  C   GLY A 130      18.823 -30.123 -21.201  1.00  1.05           C  
ATOM   1971  O   GLY A 130      18.923 -31.351 -21.170  1.00  1.05           O  
ATOM   1972  H   GLY A 130      18.619 -27.802 -19.466  1.00  1.05           H  
ATOM   1973 1HA  GLY A 130      17.472 -29.928 -19.530  1.00  1.05           H  
ATOM   1974 2HA  GLY A 130      16.784 -29.482 -21.079  1.00  1.05           H  
ATOM   1975  N   TRP A 131      19.710 -29.376 -21.847  1.00  1.13           N  
ATOM   1976  CA  TRP A 131      20.805 -30.045 -22.529  1.00  1.13           C  
ATOM   1977  C   TRP A 131      21.865 -30.555 -21.561  1.00  1.13           C  
ATOM   1978  O   TRP A 131      22.105 -29.928 -20.531  1.00  1.13           O  
ATOM   1979  CB  TRP A 131      21.466 -29.134 -23.544  1.00  1.13           C  
ATOM   1980  CG  TRP A 131      20.648 -28.870 -24.709  1.00  1.13           C  
ATOM   1981  CD1 TRP A 131      19.353 -28.512 -24.733  1.00  1.13           C  
ATOM   1982  CD2 TRP A 131      21.062 -28.967 -26.076  1.00  1.13           C  
ATOM   1983  NE1 TRP A 131      18.935 -28.357 -26.030  1.00  1.13           N  
ATOM   1984  CE2 TRP A 131      19.958 -28.637 -26.859  1.00  1.13           C  
ATOM   1985  CE3 TRP A 131      22.266 -29.310 -26.696  1.00  1.13           C  
ATOM   1986  CZ2 TRP A 131      20.015 -28.629 -28.224  1.00  1.13           C  
ATOM   1987  CZ3 TRP A 131      22.315 -29.302 -28.066  1.00  1.13           C  
ATOM   1988  CH2 TRP A 131      21.216 -28.973 -28.798  1.00  1.13           C  
ATOM   1989  H   TRP A 131      19.631 -28.355 -21.882  1.00  1.13           H  
ATOM   1990  HA  TRP A 131      20.370 -30.872 -23.062  1.00  1.13           H  
ATOM   1991 1HB  TRP A 131      21.686 -28.178 -23.070  1.00  1.13           H  
ATOM   1992 2HB  TRP A 131      22.413 -29.565 -23.870  1.00  1.13           H  
ATOM   1993  HD1 TRP A 131      18.727 -28.352 -23.851  1.00  1.13           H  
ATOM   1994  HE1 TRP A 131      18.017 -28.081 -26.308  1.00  1.13           H  
ATOM   1995  HE3 TRP A 131      23.150 -29.578 -26.103  1.00  1.13           H  
ATOM   1996  HZ2 TRP A 131      19.160 -28.371 -28.849  1.00  1.13           H  
ATOM   1997  HZ3 TRP A 131      23.252 -29.561 -28.553  1.00  1.13           H  
ATOM   1998  HH2 TRP A 131      21.295 -28.975 -29.857  1.00  1.13           H  
ATOM   1999  N   PRO A 132      22.512 -31.695 -21.847  1.00  1.22           N  
ATOM   2000  CA  PRO A 132      23.642 -32.196 -21.095  1.00  1.22           C  
ATOM   2001  C   PRO A 132      24.814 -31.258 -21.333  1.00  1.22           C  
ATOM   2002  O   PRO A 132      24.996 -30.760 -22.450  1.00  1.22           O  
ATOM   2003  CB  PRO A 132      23.842 -33.590 -21.689  1.00  1.22           C  
ATOM   2004  CG  PRO A 132      23.245 -33.502 -23.096  1.00  1.22           C  
ATOM   2005  CD  PRO A 132      22.100 -32.543 -22.982  1.00  1.22           C  
ATOM   2006  HA  PRO A 132      23.381 -32.241 -20.027  1.00  1.22           H  
ATOM   2007 1HB  PRO A 132      24.917 -33.837 -21.696  1.00  1.22           H  
ATOM   2008 2HB  PRO A 132      23.345 -34.341 -21.058  1.00  1.22           H  
ATOM   2009 1HG  PRO A 132      23.984 -33.131 -23.814  1.00  1.22           H  
ATOM   2010 2HG  PRO A 132      22.936 -34.499 -23.447  1.00  1.22           H  
ATOM   2011 1HD  PRO A 132      22.049 -31.980 -23.923  1.00  1.22           H  
ATOM   2012 2HD  PRO A 132      21.166 -33.076 -22.748  1.00  1.22           H  
ATOM   2013  N   VAL A 133      25.658 -31.066 -20.339  1.00  1.32           N  
ATOM   2014  CA  VAL A 133      26.749 -30.129 -20.541  1.00  1.32           C  
ATOM   2015  C   VAL A 133      27.895 -30.728 -21.329  1.00  1.32           C  
ATOM   2016  O   VAL A 133      28.392 -31.810 -21.015  1.00  1.32           O  
ATOM   2017  CB  VAL A 133      27.235 -29.573 -19.199  1.00  1.32           C  
ATOM   2018  CG1 VAL A 133      28.427 -28.650 -19.414  1.00  1.32           C  
ATOM   2019  CG2 VAL A 133      26.091 -28.821 -18.554  1.00  1.32           C  
ATOM   2020  H   VAL A 133      25.517 -31.510 -19.443  1.00  1.32           H  
ATOM   2021  HA  VAL A 133      26.362 -29.285 -21.097  1.00  1.32           H  
ATOM   2022  HB  VAL A 133      27.556 -30.391 -18.555  1.00  1.32           H  
ATOM   2023 1HG1 VAL A 133      28.760 -28.257 -18.456  1.00  1.32           H  
ATOM   2024 2HG1 VAL A 133      29.241 -29.203 -19.878  1.00  1.32           H  
ATOM   2025 3HG1 VAL A 133      28.130 -27.822 -20.064  1.00  1.32           H  
ATOM   2026 1HG2 VAL A 133      26.412 -28.417 -17.594  1.00  1.32           H  
ATOM   2027 2HG2 VAL A 133      25.782 -28.005 -19.211  1.00  1.32           H  
ATOM   2028 3HG2 VAL A 133      25.250 -29.498 -18.400  1.00  1.32           H  
ATOM   2029  N   GLY A 134      28.282 -30.020 -22.384  1.00  1.40           N  
ATOM   2030  CA  GLY A 134      29.364 -30.422 -23.264  1.00  1.40           C  
ATOM   2031  C   GLY A 134      28.956 -31.412 -24.358  1.00  1.40           C  
ATOM   2032  O   GLY A 134      29.807 -31.831 -25.145  1.00  1.40           O  
ATOM   2033  H   GLY A 134      27.803 -29.141 -22.576  1.00  1.40           H  
ATOM   2034 1HA  GLY A 134      29.783 -29.530 -23.730  1.00  1.40           H  
ATOM   2035 2HA  GLY A 134      30.160 -30.860 -22.665  1.00  1.40           H  
ATOM   2036  N   SER A 135      27.675 -31.791 -24.424  1.00  1.48           N  
ATOM   2037  CA  SER A 135      27.247 -32.761 -25.433  1.00  1.48           C  
ATOM   2038  C   SER A 135      26.111 -32.245 -26.309  1.00  1.48           C  
ATOM   2039  O   SER A 135      25.358 -31.352 -25.925  1.00  1.48           O  
ATOM   2040  CB  SER A 135      26.852 -34.076 -24.786  1.00  1.48           C  
ATOM   2041  OG  SER A 135      27.942 -34.684 -24.142  1.00  1.48           O  
ATOM   2042  H   SER A 135      26.989 -31.416 -23.763  1.00  1.48           H  
ATOM   2043  HA  SER A 135      28.091 -32.964 -26.091  1.00  1.48           H  
ATOM   2044 1HB  SER A 135      26.075 -33.899 -24.065  1.00  1.48           H  
ATOM   2045 2HB  SER A 135      26.448 -34.746 -25.546  1.00  1.48           H  
ATOM   2046  HG  SER A 135      28.119 -34.155 -23.356  1.00  1.48           H  
ATOM   2047  N   GLU A 136      26.002 -32.829 -27.497  1.00  1.54           N  
ATOM   2048  CA  GLU A 136      24.956 -32.493 -28.454  1.00  1.54           C  
ATOM   2049  C   GLU A 136      23.774 -33.448 -28.357  1.00  1.54           C  
ATOM   2050  O   GLU A 136      23.915 -34.577 -27.887  1.00  1.54           O  
ATOM   2051  CB  GLU A 136      25.520 -32.506 -29.877  1.00  1.54           C  
ATOM   2052  CG  GLU A 136      26.610 -31.462 -30.124  1.00  1.54           C  
ATOM   2053  CD  GLU A 136      27.161 -31.485 -31.539  1.00  1.54           C  
ATOM   2054  OE1 GLU A 136      26.688 -32.266 -32.330  1.00  1.54           O  
ATOM   2055  OE2 GLU A 136      28.060 -30.723 -31.817  1.00  1.54           O  
ATOM   2056  H   GLU A 136      26.672 -33.545 -27.742  1.00  1.54           H  
ATOM   2057  HA  GLU A 136      24.598 -31.489 -28.231  1.00  1.54           H  
ATOM   2058 1HB  GLU A 136      25.939 -33.489 -30.092  1.00  1.54           H  
ATOM   2059 2HB  GLU A 136      24.713 -32.329 -30.590  1.00  1.54           H  
ATOM   2060 1HG  GLU A 136      26.195 -30.474 -29.925  1.00  1.54           H  
ATOM   2061 2HG  GLU A 136      27.423 -31.632 -29.419  1.00  1.54           H  
ATOM   2062  N   ARG A 137      22.617 -32.994 -28.828  1.00  1.59           N  
ATOM   2063  CA  ARG A 137      21.396 -33.796 -28.878  1.00  1.59           C  
ATOM   2064  C   ARG A 137      20.943 -34.179 -30.296  1.00  1.59           C  
ATOM   2065  O   ARG A 137      19.765 -34.458 -30.513  1.00  1.59           O  
ATOM   2066  CB  ARG A 137      20.238 -33.100 -28.170  1.00  1.59           C  
ATOM   2067  CG  ARG A 137      20.286 -33.032 -26.646  1.00  1.59           C  
ATOM   2068  CD  ARG A 137      19.011 -32.442 -26.166  1.00  1.59           C  
ATOM   2069  NE  ARG A 137      18.837 -32.456 -24.725  1.00  1.59           N  
ATOM   2070  CZ  ARG A 137      18.262 -33.484 -24.054  1.00  1.59           C  
ATOM   2071  NH1 ARG A 137      17.851 -34.545 -24.715  1.00  1.59           N  
ATOM   2072  NH2 ARG A 137      18.101 -33.444 -22.743  1.00  1.59           N  
ATOM   2073  H   ARG A 137      22.583 -32.047 -29.178  1.00  1.59           H  
ATOM   2074  HA  ARG A 137      21.590 -34.723 -28.336  1.00  1.59           H  
ATOM   2075 1HB  ARG A 137      20.190 -32.069 -28.496  1.00  1.59           H  
ATOM   2076 2HB  ARG A 137      19.298 -33.573 -28.452  1.00  1.59           H  
ATOM   2077 1HG  ARG A 137      20.406 -34.028 -26.222  1.00  1.59           H  
ATOM   2078 2HG  ARG A 137      21.111 -32.389 -26.330  1.00  1.59           H  
ATOM   2079 1HD  ARG A 137      18.931 -31.412 -26.506  1.00  1.59           H  
ATOM   2080 2HD  ARG A 137      18.212 -33.023 -26.597  1.00  1.59           H  
ATOM   2081  HE  ARG A 137      19.129 -31.652 -24.199  1.00  1.59           H  
ATOM   2082 1HH1 ARG A 137      17.973 -34.597 -25.717  1.00  1.59           H  
ATOM   2083 2HH1 ARG A 137      17.416 -35.308 -24.218  1.00  1.59           H  
ATOM   2084 1HH2 ARG A 137      18.410 -32.632 -22.200  1.00  1.59           H  
ATOM   2085 2HH2 ARG A 137      17.666 -34.216 -22.265  1.00  1.59           H  
ATOM   2086  N   GLY A 138      21.853 -34.188 -31.267  1.00  1.59           N  
ATOM   2087  CA  GLY A 138      21.468 -34.525 -32.646  1.00  1.59           C  
ATOM   2088  C   GLY A 138      20.583 -33.439 -33.257  1.00  1.59           C  
ATOM   2089  O   GLY A 138      21.040 -32.313 -33.447  1.00  1.59           O  
ATOM   2090  H   GLY A 138      22.814 -33.965 -31.050  1.00  1.59           H  
ATOM   2091 1HA  GLY A 138      22.365 -34.651 -33.253  1.00  1.59           H  
ATOM   2092 2HA  GLY A 138      20.939 -35.476 -32.655  1.00  1.59           H  
ATOM   2093  N   ALA A 139      19.350 -33.786 -33.639  1.00  1.56           N  
ATOM   2094  CA  ALA A 139      18.436 -32.793 -34.214  1.00  1.56           C  
ATOM   2095  C   ALA A 139      16.976 -33.202 -34.013  1.00  1.56           C  
ATOM   2096  O   ALA A 139      16.620 -34.379 -34.097  1.00  1.56           O  
ATOM   2097  CB  ALA A 139      18.724 -32.572 -35.684  1.00  1.56           C  
ATOM   2098  H   ALA A 139      19.030 -34.730 -33.477  1.00  1.56           H  
ATOM   2099  HA  ALA A 139      18.591 -31.854 -33.700  1.00  1.56           H  
ATOM   2100 1HB  ALA A 139      18.057 -31.807 -36.072  1.00  1.56           H  
ATOM   2101 2HB  ALA A 139      19.755 -32.241 -35.809  1.00  1.56           H  
ATOM   2102 3HB  ALA A 139      18.568 -33.497 -36.232  1.00  1.56           H  
ATOM   2103  N   GLN A 140      16.135 -32.196 -33.797  1.00  1.49           N  
ATOM   2104  CA  GLN A 140      14.689 -32.327 -33.597  1.00  1.49           C  
ATOM   2105  C   GLN A 140      14.324 -33.429 -32.596  1.00  1.49           C  
ATOM   2106  O   GLN A 140      14.730 -33.375 -31.435  1.00  1.49           O  
ATOM   2107  CB  GLN A 140      13.963 -32.499 -34.936  1.00  1.49           C  
ATOM   2108  CG  GLN A 140      13.972 -31.239 -35.774  1.00  1.49           C  
ATOM   2109  CD  GLN A 140      15.224 -31.031 -36.568  1.00  1.49           C  
ATOM   2110  OE1 GLN A 140      15.670 -31.888 -37.336  1.00  1.49           O  
ATOM   2111  NE2 GLN A 140      15.809 -29.873 -36.357  1.00  1.49           N  
ATOM   2112  H   GLN A 140      16.533 -31.268 -33.750  1.00  1.49           H  
ATOM   2113  HA  GLN A 140      14.332 -31.391 -33.168  1.00  1.49           H  
ATOM   2114 1HB  GLN A 140      14.405 -33.316 -35.508  1.00  1.49           H  
ATOM   2115 2HB  GLN A 140      12.913 -32.736 -34.756  1.00  1.49           H  
ATOM   2116 1HG  GLN A 140      13.137 -31.283 -36.473  1.00  1.49           H  
ATOM   2117 2HG  GLN A 140      13.852 -30.379 -35.120  1.00  1.49           H  
ATOM   2118 1HE2 GLN A 140      16.672 -29.613 -36.856  1.00  1.49           H  
ATOM   2119 2HE2 GLN A 140      15.399 -29.254 -35.694  1.00  1.49           H  
ATOM   2120  N   GLY A 141      13.546 -34.417 -33.035  1.00  1.40           N  
ATOM   2121  CA  GLY A 141      13.097 -35.488 -32.155  1.00  1.40           C  
ATOM   2122  C   GLY A 141      11.788 -35.110 -31.442  1.00  1.40           C  
ATOM   2123  O   GLY A 141      11.244 -34.028 -31.681  1.00  1.40           O  
ATOM   2124  H   GLY A 141      13.268 -34.433 -34.003  1.00  1.40           H  
ATOM   2125 1HA  GLY A 141      12.955 -36.385 -32.758  1.00  1.40           H  
ATOM   2126 2HA  GLY A 141      13.878 -35.699 -31.424  1.00  1.40           H  
ATOM   2127  N   PRO A 142      11.278 -35.965 -30.529  1.00  1.29           N  
ATOM   2128  CA  PRO A 142      10.000 -35.861 -29.815  1.00  1.29           C  
ATOM   2129  C   PRO A 142       9.935 -34.741 -28.780  1.00  1.29           C  
ATOM   2130  O   PRO A 142       9.677 -34.997 -27.603  1.00  1.29           O  
ATOM   2131  CB  PRO A 142       9.908 -37.210 -29.085  1.00  1.29           C  
ATOM   2132  CG  PRO A 142      10.946 -38.098 -29.729  1.00  1.29           C  
ATOM   2133  CD  PRO A 142      12.042 -37.165 -30.165  1.00  1.29           C  
ATOM   2134  HA  PRO A 142       9.185 -35.758 -30.551  1.00  1.29           H  
ATOM   2135 1HB  PRO A 142      10.105 -37.056 -28.014  1.00  1.29           H  
ATOM   2136 2HB  PRO A 142       8.889 -37.613 -29.161  1.00  1.29           H  
ATOM   2137 1HG  PRO A 142      11.289 -38.857 -29.014  1.00  1.29           H  
ATOM   2138 2HG  PRO A 142      10.496 -38.642 -30.574  1.00  1.29           H  
ATOM   2139 1HD  PRO A 142      12.724 -36.942 -29.332  1.00  1.29           H  
ATOM   2140 2HD  PRO A 142      12.555 -37.624 -31.005  1.00  1.29           H  
ATOM   2141  N   TYR A 143      10.197 -33.516 -29.206  1.00  1.19           N  
ATOM   2142  CA  TYR A 143      10.167 -32.375 -28.300  1.00  1.19           C  
ATOM   2143  C   TYR A 143       9.016 -31.402 -28.587  1.00  1.19           C  
ATOM   2144  O   TYR A 143       8.455 -30.805 -27.670  1.00  1.19           O  
ATOM   2145  CB  TYR A 143      11.509 -31.649 -28.300  1.00  1.19           C  
ATOM   2146  CG  TYR A 143      11.536 -30.521 -27.324  1.00  1.19           C  
ATOM   2147  CD1 TYR A 143      11.665 -30.765 -25.989  1.00  1.19           C  
ATOM   2148  CD2 TYR A 143      11.424 -29.255 -27.766  1.00  1.19           C  
ATOM   2149  CE1 TYR A 143      11.672 -29.723 -25.098  1.00  1.19           C  
ATOM   2150  CE2 TYR A 143      11.428 -28.215 -26.896  1.00  1.19           C  
ATOM   2151  CZ  TYR A 143      11.545 -28.441 -25.561  1.00  1.19           C  
ATOM   2152  OH  TYR A 143      11.561 -27.400 -24.685  1.00  1.19           O  
ATOM   2153  H   TYR A 143      10.432 -33.388 -30.192  1.00  1.19           H  
ATOM   2154  HA  TYR A 143      10.012 -32.751 -27.291  1.00  1.19           H  
ATOM   2155 1HB  TYR A 143      12.306 -32.346 -28.047  1.00  1.19           H  
ATOM   2156 2HB  TYR A 143      11.723 -31.252 -29.296  1.00  1.19           H  
ATOM   2157  HD1 TYR A 143      11.761 -31.784 -25.638  1.00  1.19           H  
ATOM   2158  HD2 TYR A 143      11.339 -29.082 -28.812  1.00  1.19           H  
ATOM   2159  HE1 TYR A 143      11.781 -29.905 -24.039  1.00  1.19           H  
ATOM   2160  HE2 TYR A 143      11.343 -27.201 -27.272  1.00  1.19           H  
ATOM   2161  HH  TYR A 143      12.287 -27.545 -24.040  1.00  1.19           H  
ATOM   2162  N   TYR A 144       8.692 -31.227 -29.868  1.00  1.12           N  
ATOM   2163  CA  TYR A 144       7.720 -30.223 -30.322  1.00  1.12           C  
ATOM   2164  C   TYR A 144       6.373 -30.360 -29.624  1.00  1.12           C  
ATOM   2165  O   TYR A 144       5.872 -31.469 -29.405  1.00  1.12           O  
ATOM   2166  CB  TYR A 144       7.601 -30.281 -31.847  1.00  1.12           C  
ATOM   2167  CG  TYR A 144       6.669 -29.269 -32.435  1.00  1.12           C  
ATOM   2168  CD1 TYR A 144       7.062 -27.946 -32.488  1.00  1.12           C  
ATOM   2169  CD2 TYR A 144       5.444 -29.651 -32.950  1.00  1.12           C  
ATOM   2170  CE1 TYR A 144       6.234 -26.998 -33.033  1.00  1.12           C  
ATOM   2171  CE2 TYR A 144       4.610 -28.700 -33.508  1.00  1.12           C  
ATOM   2172  CZ  TYR A 144       5.001 -27.377 -33.546  1.00  1.12           C  
ATOM   2173  OH  TYR A 144       4.170 -26.428 -34.098  1.00  1.12           O  
ATOM   2174  H   TYR A 144       9.170 -31.781 -30.561  1.00  1.12           H  
ATOM   2175  HA  TYR A 144       8.084 -29.242 -30.048  1.00  1.12           H  
ATOM   2176 1HB  TYR A 144       8.590 -30.122 -32.285  1.00  1.12           H  
ATOM   2177 2HB  TYR A 144       7.266 -31.271 -32.147  1.00  1.12           H  
ATOM   2178  HD1 TYR A 144       8.032 -27.654 -32.084  1.00  1.12           H  
ATOM   2179  HD2 TYR A 144       5.138 -30.696 -32.915  1.00  1.12           H  
ATOM   2180  HE1 TYR A 144       6.549 -25.955 -33.063  1.00  1.12           H  
ATOM   2181  HE2 TYR A 144       3.642 -28.996 -33.913  1.00  1.12           H  
ATOM   2182  HH  TYR A 144       3.373 -26.853 -34.424  1.00  1.12           H  
ATOM   2183  N   CYS A 145       5.829 -29.208 -29.193  1.00  1.09           N  
ATOM   2184  CA  CYS A 145       4.584 -29.080 -28.426  1.00  1.09           C  
ATOM   2185  C   CYS A 145       4.901 -29.481 -26.996  1.00  1.09           C  
ATOM   2186  O   CYS A 145       4.966 -28.614 -26.120  1.00  1.09           O  
ATOM   2187  CB  CYS A 145       3.412 -29.885 -28.993  1.00  1.09           C  
ATOM   2188  SG  CYS A 145       2.850 -29.293 -30.587  1.00  1.09           S  
ATOM   2189  H   CYS A 145       6.326 -28.340 -29.403  1.00  1.09           H  
ATOM   2190  HA  CYS A 145       4.284 -28.034 -28.430  1.00  1.09           H  
ATOM   2191 1HB  CYS A 145       3.637 -30.933 -29.081  1.00  1.09           H  
ATOM   2192 2HB  CYS A 145       2.574 -29.810 -28.303  1.00  1.09           H  
ATOM   2193  HG  CYS A 145       4.013 -29.447 -31.214  1.00  1.09           H  
ATOM   2194  N   GLY A 146       5.183 -30.770 -26.812  1.00  1.10           N  
ATOM   2195  CA  GLY A 146       5.839 -31.316 -25.629  1.00  1.10           C  
ATOM   2196  C   GLY A 146       4.961 -31.550 -24.416  1.00  1.10           C  
ATOM   2197  O   GLY A 146       4.031 -30.792 -24.147  1.00  1.10           O  
ATOM   2198  H   GLY A 146       5.058 -31.380 -27.618  1.00  1.10           H  
ATOM   2199 1HA  GLY A 146       6.307 -32.260 -25.911  1.00  1.10           H  
ATOM   2200 2HA  GLY A 146       6.665 -30.659 -25.353  1.00  1.10           H  
ATOM   2201  N   GLU A 147       5.315 -32.587 -23.659  1.00  1.14           N  
ATOM   2202  CA  GLU A 147       4.764 -32.869 -22.334  1.00  1.14           C  
ATOM   2203  C   GLU A 147       5.708 -33.848 -21.630  1.00  1.14           C  
ATOM   2204  O   GLU A 147       6.333 -34.683 -22.282  1.00  1.14           O  
ATOM   2205  CB  GLU A 147       3.321 -33.381 -22.392  1.00  1.14           C  
ATOM   2206  CG  GLU A 147       2.656 -33.568 -20.998  1.00  1.14           C  
ATOM   2207  CD  GLU A 147       2.689 -32.286 -20.133  1.00  1.14           C  
ATOM   2208  OE1 GLU A 147       1.728 -31.545 -20.093  1.00  1.14           O  
ATOM   2209  OE2 GLU A 147       3.712 -32.060 -19.511  1.00  1.14           O  
ATOM   2210  H   GLU A 147       6.061 -33.174 -23.996  1.00  1.14           H  
ATOM   2211  HA  GLU A 147       4.753 -31.945 -21.758  1.00  1.14           H  
ATOM   2212 1HB  GLU A 147       2.704 -32.692 -22.966  1.00  1.14           H  
ATOM   2213 2HB  GLU A 147       3.301 -34.343 -22.903  1.00  1.14           H  
ATOM   2214 1HG  GLU A 147       1.616 -33.846 -21.155  1.00  1.14           H  
ATOM   2215 2HG  GLU A 147       3.135 -34.386 -20.467  1.00  1.14           H  
ATOM   2216  N   GLY A 148       5.770 -33.759 -20.308  1.00  1.18           N  
ATOM   2217  CA  GLY A 148       6.630 -34.605 -19.486  1.00  1.18           C  
ATOM   2218  C   GLY A 148       7.929 -33.843 -19.277  1.00  1.18           C  
ATOM   2219  O   GLY A 148       8.384 -33.150 -20.185  1.00  1.18           O  
ATOM   2220  H   GLY A 148       5.169 -33.064 -19.860  1.00  1.18           H  
ATOM   2221 1HA  GLY A 148       6.148 -34.811 -18.531  1.00  1.18           H  
ATOM   2222 2HA  GLY A 148       6.818 -35.553 -19.987  1.00  1.18           H  
ATOM   2223  N   ALA A 149       8.586 -33.987 -18.129  1.00  1.21           N  
ATOM   2224  CA  ALA A 149       9.795 -33.182 -17.916  1.00  1.21           C  
ATOM   2225  C   ALA A 149      10.844 -33.402 -19.004  1.00  1.21           C  
ATOM   2226  O   ALA A 149      11.437 -32.447 -19.514  1.00  1.21           O  
ATOM   2227  CB  ALA A 149      10.408 -33.513 -16.568  1.00  1.21           C  
ATOM   2228  H   ALA A 149       8.230 -34.588 -17.400  1.00  1.21           H  
ATOM   2229  HA  ALA A 149       9.508 -32.132 -17.923  1.00  1.21           H  
ATOM   2230 1HB  ALA A 149      11.285 -32.887 -16.408  1.00  1.21           H  
ATOM   2231 2HB  ALA A 149       9.678 -33.326 -15.780  1.00  1.21           H  
ATOM   2232 3HB  ALA A 149      10.702 -34.561 -16.547  1.00  1.21           H  
ATOM   2233  N   ALA A 150      10.989 -34.657 -19.432  1.00  1.20           N  
ATOM   2234  CA  ALA A 150      11.975 -35.080 -20.427  1.00  1.20           C  
ATOM   2235  C   ALA A 150      11.822 -34.398 -21.785  1.00  1.20           C  
ATOM   2236  O   ALA A 150      12.784 -34.328 -22.562  1.00  1.20           O  
ATOM   2237  CB  ALA A 150      11.883 -36.577 -20.627  1.00  1.20           C  
ATOM   2238  H   ALA A 150      10.412 -35.366 -19.004  1.00  1.20           H  
ATOM   2239  HA  ALA A 150      12.960 -34.833 -20.037  1.00  1.20           H  
ATOM   2240 1HB  ALA A 150      12.648 -36.895 -21.334  1.00  1.20           H  
ATOM   2241 2HB  ALA A 150      12.037 -37.081 -19.673  1.00  1.20           H  
ATOM   2242 3HB  ALA A 150      10.899 -36.829 -21.018  1.00  1.20           H  
ATOM   2243  N   ARG A 151      10.604 -33.971 -22.108  1.00  1.16           N  
ATOM   2244  CA  ARG A 151      10.315 -33.377 -23.399  1.00  1.16           C  
ATOM   2245  C   ARG A 151       9.888 -31.922 -23.268  1.00  1.16           C  
ATOM   2246  O   ARG A 151       9.301 -31.365 -24.195  1.00  1.16           O  
ATOM   2247  CB  ARG A 151       9.230 -34.173 -24.095  1.00  1.16           C  
ATOM   2248  CG  ARG A 151       9.595 -35.639 -24.374  1.00  1.16           C  
ATOM   2249  CD  ARG A 151       8.463 -36.407 -24.984  1.00  1.16           C  
ATOM   2250  NE  ARG A 151       8.846 -37.792 -25.298  1.00  1.16           N  
ATOM   2251  CZ  ARG A 151       8.039 -38.701 -25.888  1.00  1.16           C  
ATOM   2252  NH1 ARG A 151       6.808 -38.376 -26.215  1.00  1.16           N  
ATOM   2253  NH2 ARG A 151       8.487 -39.922 -26.138  1.00  1.16           N  
ATOM   2254  H   ARG A 151       9.851 -34.003 -21.422  1.00  1.16           H  
ATOM   2255  HA  ARG A 151      11.214 -33.419 -24.010  1.00  1.16           H  
ATOM   2256 1HB  ARG A 151       8.338 -34.151 -23.501  1.00  1.16           H  
ATOM   2257 2HB  ARG A 151       9.000 -33.706 -25.056  1.00  1.16           H  
ATOM   2258 1HG  ARG A 151      10.437 -35.670 -25.068  1.00  1.16           H  
ATOM   2259 2HG  ARG A 151       9.872 -36.127 -23.443  1.00  1.16           H  
ATOM   2260 1HD  ARG A 151       7.630 -36.433 -24.276  1.00  1.16           H  
ATOM   2261 2HD  ARG A 151       8.137 -35.925 -25.901  1.00  1.16           H  
ATOM   2262  HE  ARG A 151       9.785 -38.081 -25.063  1.00  1.16           H  
ATOM   2263 1HH1 ARG A 151       6.467 -37.445 -26.022  1.00  1.16           H  
ATOM   2264 2HH1 ARG A 151       6.205 -39.056 -26.655  1.00  1.16           H  
ATOM   2265 1HH2 ARG A 151       9.433 -40.176 -25.888  1.00  1.16           H  
ATOM   2266 2HH2 ARG A 151       7.883 -40.600 -26.580  1.00  1.16           H  
ATOM   2267  N   THR A 152      10.132 -31.323 -22.101  1.00  1.09           N  
ATOM   2268  CA  THR A 152       9.776 -29.929 -21.853  1.00  1.09           C  
ATOM   2269  C   THR A 152      10.954 -29.105 -21.302  1.00  1.09           C  
ATOM   2270  O   THR A 152      11.319 -28.081 -21.873  1.00  1.09           O  
ATOM   2271  CB  THR A 152       8.538 -29.822 -20.954  1.00  1.09           C  
ATOM   2272  OG1 THR A 152       8.758 -30.516 -19.735  1.00  1.09           O  
ATOM   2273  CG2 THR A 152       7.304 -30.382 -21.639  1.00  1.09           C  
ATOM   2274  H   THR A 152      10.602 -31.840 -21.356  1.00  1.09           H  
ATOM   2275  HA  THR A 152       9.501 -29.480 -22.808  1.00  1.09           H  
ATOM   2276  HB  THR A 152       8.369 -28.798 -20.733  1.00  1.09           H  
ATOM   2277  HG1 THR A 152       8.750 -31.480 -19.920  1.00  1.09           H  
ATOM   2278 1HG2 THR A 152       6.443 -30.277 -20.980  1.00  1.09           H  
ATOM   2279 2HG2 THR A 152       7.120 -29.840 -22.568  1.00  1.09           H  
ATOM   2280 3HG2 THR A 152       7.458 -31.430 -21.862  1.00  1.09           H  
ATOM   2281  N   HIS A 153      11.436 -29.449 -20.099  1.00  1.01           N  
ATOM   2282  CA  HIS A 153      12.603 -28.837 -19.402  1.00  1.01           C  
ATOM   2283  C   HIS A 153      12.507 -27.368 -18.928  1.00  1.01           C  
ATOM   2284  O   HIS A 153      13.055 -27.017 -17.885  1.00  1.01           O  
ATOM   2285  CB  HIS A 153      13.835 -28.965 -20.309  1.00  1.01           C  
ATOM   2286  CG  HIS A 153      14.152 -30.385 -20.606  1.00  1.01           C  
ATOM   2287  ND1 HIS A 153      14.701 -31.237 -19.667  1.00  1.01           N  
ATOM   2288  CD2 HIS A 153      13.933 -31.131 -21.708  1.00  1.01           C  
ATOM   2289  CE1 HIS A 153      14.815 -32.441 -20.191  1.00  1.01           C  
ATOM   2290  NE2 HIS A 153      14.350 -32.403 -21.422  1.00  1.01           N  
ATOM   2291  H   HIS A 153      11.044 -30.292 -19.677  1.00  1.01           H  
ATOM   2292  HA  HIS A 153      12.799 -29.434 -18.512  1.00  1.01           H  
ATOM   2293 1HB  HIS A 153      13.698 -28.426 -21.248  1.00  1.01           H  
ATOM   2294 2HB  HIS A 153      14.692 -28.528 -19.812  1.00  1.01           H  
ATOM   2295  HD2 HIS A 153      13.482 -30.791 -22.639  1.00  1.01           H  
ATOM   2296  HE1 HIS A 153      15.201 -33.324 -19.686  1.00  1.01           H  
ATOM   2297  HE2 HIS A 153      14.274 -33.207 -22.051  1.00  1.01           H  
ATOM   2298  N   GLY A 154      11.755 -26.538 -19.636  1.00  0.94           N  
ATOM   2299  CA  GLY A 154      11.550 -25.132 -19.284  1.00  0.94           C  
ATOM   2300  C   GLY A 154      10.087 -24.842 -18.968  1.00  0.94           C  
ATOM   2301  O   GLY A 154       9.662 -23.685 -18.964  1.00  0.94           O  
ATOM   2302  H   GLY A 154      11.372 -26.902 -20.501  1.00  0.94           H  
ATOM   2303 1HA  GLY A 154      12.167 -24.878 -18.423  1.00  0.94           H  
ATOM   2304 2HA  GLY A 154      11.882 -24.502 -20.107  1.00  0.94           H  
ATOM   2305  N   ARG A 155       9.325 -25.890 -18.677  1.00  0.88           N  
ATOM   2306  CA  ARG A 155       7.896 -25.738 -18.433  1.00  0.88           C  
ATOM   2307  C   ARG A 155       7.585 -24.801 -17.267  1.00  0.88           C  
ATOM   2308  O   ARG A 155       6.675 -23.989 -17.378  1.00  0.88           O  
ATOM   2309  CB  ARG A 155       7.258 -27.088 -18.162  1.00  0.88           C  
ATOM   2310  CG  ARG A 155       5.755 -27.070 -17.913  1.00  0.88           C  
ATOM   2311  CD  ARG A 155       4.991 -26.733 -19.163  1.00  0.88           C  
ATOM   2312  NE  ARG A 155       3.545 -26.663 -18.930  1.00  0.88           N  
ATOM   2313  CZ  ARG A 155       2.660 -27.678 -19.051  1.00  0.88           C  
ATOM   2314  NH1 ARG A 155       3.034 -28.885 -19.425  1.00  0.88           N  
ATOM   2315  NH2 ARG A 155       1.398 -27.422 -18.785  1.00  0.88           N  
ATOM   2316  H   ARG A 155       9.746 -26.808 -18.660  1.00  0.88           H  
ATOM   2317  HA  ARG A 155       7.443 -25.325 -19.335  1.00  0.88           H  
ATOM   2318 1HB  ARG A 155       7.431 -27.742 -18.997  1.00  0.88           H  
ATOM   2319 2HB  ARG A 155       7.728 -27.542 -17.290  1.00  0.88           H  
ATOM   2320 1HG  ARG A 155       5.431 -28.050 -17.564  1.00  0.88           H  
ATOM   2321 2HG  ARG A 155       5.525 -26.320 -17.154  1.00  0.88           H  
ATOM   2322 1HD  ARG A 155       5.322 -25.764 -19.539  1.00  0.88           H  
ATOM   2323 2HD  ARG A 155       5.177 -27.499 -19.915  1.00  0.88           H  
ATOM   2324  HE  ARG A 155       3.146 -25.764 -18.626  1.00  0.88           H  
ATOM   2325 1HH1 ARG A 155       4.001 -29.084 -19.629  1.00  0.88           H  
ATOM   2326 2HH1 ARG A 155       2.341 -29.648 -19.522  1.00  0.88           H  
ATOM   2327 1HH2 ARG A 155       1.151 -26.464 -18.492  1.00  0.88           H  
ATOM   2328 2HH2 ARG A 155       0.701 -28.146 -18.862  1.00  0.88           H  
ATOM   2329  N   ASP A 156       8.342 -24.869 -16.164  1.00  0.84           N  
ATOM   2330  CA  ASP A 156       8.046 -23.985 -15.027  1.00  0.84           C  
ATOM   2331  C   ASP A 156       8.211 -22.515 -15.426  1.00  0.84           C  
ATOM   2332  O   ASP A 156       7.435 -21.642 -15.028  1.00  0.84           O  
ATOM   2333  CB  ASP A 156       8.954 -24.307 -13.838  1.00  0.84           C  
ATOM   2334  CG  ASP A 156       8.623 -25.638 -13.163  1.00  0.84           C  
ATOM   2335  OD1 ASP A 156       7.580 -26.188 -13.432  1.00  0.84           O  
ATOM   2336  OD2 ASP A 156       9.426 -26.094 -12.388  1.00  0.84           O  
ATOM   2337  H   ASP A 156       9.096 -25.537 -16.109  1.00  0.84           H  
ATOM   2338  HA  ASP A 156       7.011 -24.143 -14.725  1.00  0.84           H  
ATOM   2339 1HB  ASP A 156       9.990 -24.334 -14.171  1.00  0.84           H  
ATOM   2340 2HB  ASP A 156       8.873 -23.510 -13.097  1.00  0.84           H  
ATOM   2341  N   ILE A 157       9.213 -22.241 -16.261  1.00  0.81           N  
ATOM   2342  CA  ILE A 157       9.444 -20.882 -16.731  1.00  0.81           C  
ATOM   2343  C   ILE A 157       8.265 -20.419 -17.562  1.00  0.81           C  
ATOM   2344  O   ILE A 157       7.845 -19.265 -17.460  1.00  0.81           O  
ATOM   2345  CB  ILE A 157      10.758 -20.747 -17.512  1.00  0.81           C  
ATOM   2346  CG1 ILE A 157      11.955 -20.906 -16.520  1.00  0.81           C  
ATOM   2347  CG2 ILE A 157      10.794 -19.407 -18.264  1.00  0.81           C  
ATOM   2348  CD1 ILE A 157      13.322 -21.063 -17.164  1.00  0.81           C  
ATOM   2349  H   ILE A 157       9.808 -22.990 -16.582  1.00  0.81           H  
ATOM   2350  HA  ILE A 157       9.518 -20.228 -15.867  1.00  0.81           H  
ATOM   2351  HB  ILE A 157      10.826 -21.555 -18.235  1.00  0.81           H  
ATOM   2352 1HG1 ILE A 157      11.984 -20.018 -15.877  1.00  0.81           H  
ATOM   2353 2HG1 ILE A 157      11.770 -21.776 -15.891  1.00  0.81           H  
ATOM   2354 1HG2 ILE A 157      11.713 -19.344 -18.821  1.00  0.81           H  
ATOM   2355 2HG2 ILE A 157       9.955 -19.349 -18.951  1.00  0.81           H  
ATOM   2356 3HG2 ILE A 157      10.736 -18.582 -17.550  1.00  0.81           H  
ATOM   2357 1HD1 ILE A 157      14.068 -21.153 -16.378  1.00  0.81           H  
ATOM   2358 2HD1 ILE A 157      13.337 -21.960 -17.779  1.00  0.81           H  
ATOM   2359 3HD1 ILE A 157      13.541 -20.190 -17.773  1.00  0.81           H  
ATOM   2360  N   LEU A 158       7.733 -21.316 -18.387  1.00  0.78           N  
ATOM   2361  CA  LEU A 158       6.594 -20.963 -19.209  1.00  0.78           C  
ATOM   2362  C   LEU A 158       5.278 -20.865 -18.421  1.00  0.78           C  
ATOM   2363  O   LEU A 158       4.452 -19.986 -18.704  1.00  0.78           O  
ATOM   2364  CB  LEU A 158       6.467 -21.960 -20.350  1.00  0.78           C  
ATOM   2365  CG  LEU A 158       7.169 -21.523 -21.589  1.00  0.78           C  
ATOM   2366  CD1 LEU A 158       6.625 -20.155 -22.026  1.00  0.78           C  
ATOM   2367  CD2 LEU A 158       8.645 -21.464 -21.304  1.00  0.78           C  
ATOM   2368  H   LEU A 158       8.150 -22.246 -18.450  1.00  0.78           H  
ATOM   2369  HA  LEU A 158       6.801 -19.998 -19.648  1.00  0.78           H  
ATOM   2370 1HB  LEU A 158       6.907 -22.908 -20.033  1.00  0.78           H  
ATOM   2371 2HB  LEU A 158       5.417 -22.120 -20.565  1.00  0.78           H  
ATOM   2372  HG  LEU A 158       6.964 -22.218 -22.374  1.00  0.78           H  
ATOM   2373 1HD1 LEU A 158       7.093 -19.850 -22.939  1.00  0.78           H  
ATOM   2374 2HD1 LEU A 158       5.565 -20.205 -22.193  1.00  0.78           H  
ATOM   2375 3HD1 LEU A 158       6.820 -19.422 -21.250  1.00  0.78           H  
ATOM   2376 1HD2 LEU A 158       9.183 -21.160 -22.175  1.00  0.78           H  
ATOM   2377 2HD2 LEU A 158       8.833 -20.758 -20.508  1.00  0.78           H  
ATOM   2378 3HD2 LEU A 158       8.989 -22.446 -21.001  1.00  0.78           H  
ATOM   2379  N   GLU A 159       5.084 -21.702 -17.402  1.00  0.75           N  
ATOM   2380  CA  GLU A 159       3.856 -21.609 -16.607  1.00  0.75           C  
ATOM   2381  C   GLU A 159       3.803 -20.269 -15.885  1.00  0.75           C  
ATOM   2382  O   GLU A 159       2.740 -19.643 -15.809  1.00  0.75           O  
ATOM   2383  CB  GLU A 159       3.756 -22.760 -15.603  1.00  0.75           C  
ATOM   2384  CG  GLU A 159       3.422 -24.130 -16.209  1.00  0.75           C  
ATOM   2385  CD  GLU A 159       1.994 -24.218 -16.726  1.00  0.75           C  
ATOM   2386  OE1 GLU A 159       1.102 -23.898 -15.974  1.00  0.75           O  
ATOM   2387  OE2 GLU A 159       1.799 -24.638 -17.852  1.00  0.75           O  
ATOM   2388  H   GLU A 159       5.773 -22.422 -17.204  1.00  0.75           H  
ATOM   2389  HA  GLU A 159       3.003 -21.666 -17.278  1.00  0.75           H  
ATOM   2390 1HB  GLU A 159       4.710 -22.858 -15.079  1.00  0.75           H  
ATOM   2391 2HB  GLU A 159       2.997 -22.525 -14.857  1.00  0.75           H  
ATOM   2392 1HG  GLU A 159       4.099 -24.304 -17.040  1.00  0.75           H  
ATOM   2393 2HG  GLU A 159       3.596 -24.907 -15.466  1.00  0.75           H  
ATOM   2394  N   ARG A 160       4.972 -19.782 -15.441  1.00  0.73           N  
ATOM   2395  CA  ARG A 160       5.095 -18.489 -14.774  1.00  0.73           C  
ATOM   2396  C   ARG A 160       4.766 -17.351 -15.737  1.00  0.73           C  
ATOM   2397  O   ARG A 160       3.658 -16.870 -15.532  1.00  0.73           O  
ATOM   2398  CB  ARG A 160       6.468 -18.340 -14.172  1.00  0.73           C  
ATOM   2399  CG  ARG A 160       6.689 -19.207 -12.953  1.00  0.73           C  
ATOM   2400  CD  ARG A 160       8.077 -19.147 -12.463  1.00  0.73           C  
ATOM   2401  NE  ARG A 160       8.238 -19.922 -11.243  1.00  0.73           N  
ATOM   2402  CZ  ARG A 160       9.422 -20.224 -10.680  1.00  0.73           C  
ATOM   2403  NH1 ARG A 160      10.536 -19.834 -11.247  1.00  0.73           N  
ATOM   2404  NH2 ARG A 160       9.464 -20.914  -9.552  1.00  0.73           N  
ATOM   2405  H   ARG A 160       5.813 -20.360 -15.529  1.00  0.73           H  
ATOM   2406  HA  ARG A 160       4.376 -18.459 -13.958  1.00  0.73           H  
ATOM   2407 1HB  ARG A 160       7.223 -18.600 -14.917  1.00  0.73           H  
ATOM   2408 2HB  ARG A 160       6.621 -17.310 -13.886  1.00  0.73           H  
ATOM   2409 1HG  ARG A 160       6.032 -18.870 -12.153  1.00  0.73           H  
ATOM   2410 2HG  ARG A 160       6.454 -20.241 -13.198  1.00  0.73           H  
ATOM   2411 1HD  ARG A 160       8.748 -19.561 -13.223  1.00  0.73           H  
ATOM   2412 2HD  ARG A 160       8.356 -18.114 -12.256  1.00  0.73           H  
ATOM   2413  HE  ARG A 160       7.400 -20.242 -10.777  1.00  0.73           H  
ATOM   2414 1HH1 ARG A 160      10.562 -19.319 -12.132  1.00  0.73           H  
ATOM   2415 2HH1 ARG A 160      11.459 -20.041 -10.855  1.00  0.73           H  
ATOM   2416 1HH2 ARG A 160       8.607 -21.216  -9.109  1.00  0.73           H  
ATOM   2417 2HH2 ARG A 160      10.358 -21.134  -9.135  1.00  0.73           H  
ATOM   2418  N   HIS A 161       5.113 -17.665 -16.987  1.00  0.70           N  
ATOM   2419  CA  HIS A 161       5.221 -16.613 -17.979  1.00  0.70           C  
ATOM   2420  C   HIS A 161       3.820 -16.362 -18.450  1.00  0.70           C  
ATOM   2421  O   HIS A 161       3.349 -15.221 -18.472  1.00  0.70           O  
ATOM   2422  CB  HIS A 161       6.159 -16.990 -19.127  1.00  0.70           C  
ATOM   2423  CG  HIS A 161       6.126 -16.058 -20.234  1.00  0.70           C  
ATOM   2424  ND1 HIS A 161       6.400 -14.750 -20.088  1.00  0.70           N  
ATOM   2425  CD2 HIS A 161       5.848 -16.250 -21.550  1.00  0.70           C  
ATOM   2426  CE1 HIS A 161       6.278 -14.153 -21.249  1.00  0.70           C  
ATOM   2427  NE2 HIS A 161       5.951 -15.042 -22.156  1.00  0.70           N  
ATOM   2428  H   HIS A 161       4.561 -18.414 -17.396  1.00  0.70           H  
ATOM   2429  HA  HIS A 161       5.562 -15.691 -17.546  1.00  0.70           H  
ATOM   2430 1HB  HIS A 161       7.184 -17.071 -18.761  1.00  0.70           H  
ATOM   2431 2HB  HIS A 161       5.872 -17.952 -19.507  1.00  0.70           H  
ATOM   2432  HD2 HIS A 161       5.586 -17.195 -22.031  1.00  0.70           H  
ATOM   2433  HE1 HIS A 161       6.411 -13.126 -21.412  1.00  0.70           H  
ATOM   2434  HE2 HIS A 161       5.796 -14.852 -23.139  1.00  0.70           H  
ATOM   2435  N   TYR A 162       3.145 -17.450 -18.796  1.00  0.68           N  
ATOM   2436  CA  TYR A 162       1.778 -17.403 -19.260  1.00  0.68           C  
ATOM   2437  C   TYR A 162       0.921 -16.692 -18.213  1.00  0.68           C  
ATOM   2438  O   TYR A 162       0.218 -15.733 -18.533  1.00  0.68           O  
ATOM   2439  CB  TYR A 162       1.278 -18.833 -19.494  1.00  0.68           C  
ATOM   2440  CG  TYR A 162      -0.142 -18.963 -20.003  1.00  0.68           C  
ATOM   2441  CD1 TYR A 162      -0.384 -18.778 -21.342  1.00  0.68           C  
ATOM   2442  CD2 TYR A 162      -1.183 -19.284 -19.156  1.00  0.68           C  
ATOM   2443  CE1 TYR A 162      -1.653 -18.895 -21.860  1.00  0.68           C  
ATOM   2444  CE2 TYR A 162      -2.461 -19.412 -19.668  1.00  0.68           C  
ATOM   2445  CZ  TYR A 162      -2.695 -19.211 -21.022  1.00  0.68           C  
ATOM   2446  OH  TYR A 162      -3.967 -19.329 -21.543  1.00  0.68           O  
ATOM   2447  H   TYR A 162       3.611 -18.354 -18.747  1.00  0.68           H  
ATOM   2448  HA  TYR A 162       1.735 -16.833 -20.189  1.00  0.68           H  
ATOM   2449 1HB  TYR A 162       1.940 -19.325 -20.205  1.00  0.68           H  
ATOM   2450 2HB  TYR A 162       1.354 -19.392 -18.555  1.00  0.68           H  
ATOM   2451  HD1 TYR A 162       0.440 -18.541 -21.984  1.00  0.68           H  
ATOM   2452  HD2 TYR A 162      -0.999 -19.437 -18.091  1.00  0.68           H  
ATOM   2453  HE1 TYR A 162      -1.833 -18.743 -22.926  1.00  0.68           H  
ATOM   2454  HE2 TYR A 162      -3.284 -19.667 -19.003  1.00  0.68           H  
ATOM   2455  HH  TYR A 162      -3.962 -19.042 -22.468  1.00  0.68           H  
ATOM   2456  N   LYS A 163       1.007 -17.135 -16.950  1.00  0.66           N  
ATOM   2457  CA  LYS A 163       0.209 -16.532 -15.891  1.00  0.66           C  
ATOM   2458  C   LYS A 163       0.595 -15.073 -15.623  1.00  0.66           C  
ATOM   2459  O   LYS A 163      -0.275 -14.231 -15.377  1.00  0.66           O  
ATOM   2460  CB  LYS A 163       0.344 -17.371 -14.621  1.00  0.66           C  
ATOM   2461  CG  LYS A 163      -0.349 -18.730 -14.740  1.00  0.66           C  
ATOM   2462  CD  LYS A 163      -0.179 -19.579 -13.495  1.00  0.66           C  
ATOM   2463  CE  LYS A 163      -0.860 -20.931 -13.667  1.00  0.66           C  
ATOM   2464  NZ  LYS A 163      -0.687 -21.800 -12.473  1.00  0.66           N  
ATOM   2465  H   LYS A 163       1.627 -17.911 -16.704  1.00  0.66           H  
ATOM   2466  HA  LYS A 163      -0.835 -16.551 -16.204  1.00  0.66           H  
ATOM   2467 1HB  LYS A 163       1.402 -17.549 -14.413  1.00  0.66           H  
ATOM   2468 2HB  LYS A 163      -0.079 -16.835 -13.775  1.00  0.66           H  
ATOM   2469 1HG  LYS A 163      -1.412 -18.577 -14.938  1.00  0.66           H  
ATOM   2470 2HG  LYS A 163       0.084 -19.267 -15.587  1.00  0.66           H  
ATOM   2471 1HD  LYS A 163       0.888 -19.739 -13.319  1.00  0.66           H  
ATOM   2472 2HD  LYS A 163      -0.604 -19.065 -12.634  1.00  0.66           H  
ATOM   2473 1HE  LYS A 163      -1.923 -20.776 -13.842  1.00  0.66           H  
ATOM   2474 2HE  LYS A 163      -0.427 -21.437 -14.536  1.00  0.66           H  
ATOM   2475 1HZ  LYS A 163      -1.147 -22.686 -12.635  1.00  0.66           H  
ATOM   2476 2HZ  LYS A 163       0.300 -21.957 -12.320  1.00  0.66           H  
ATOM   2477 3HZ  LYS A 163      -1.089 -21.352 -11.663  1.00  0.66           H  
ATOM   2478  N   ALA A 164       1.897 -14.761 -15.675  1.00  0.64           N  
ATOM   2479  CA  ALA A 164       2.375 -13.400 -15.447  1.00  0.64           C  
ATOM   2480  C   ALA A 164       1.801 -12.469 -16.500  1.00  0.64           C  
ATOM   2481  O   ALA A 164       1.365 -11.355 -16.199  1.00  0.64           O  
ATOM   2482  CB  ALA A 164       3.896 -13.363 -15.478  1.00  0.64           C  
ATOM   2483  H   ALA A 164       2.567 -15.498 -15.866  1.00  0.64           H  
ATOM   2484  HA  ALA A 164       2.023 -13.070 -14.470  1.00  0.64           H  
ATOM   2485 1HB  ALA A 164       4.250 -12.356 -15.299  1.00  0.64           H  
ATOM   2486 2HB  ALA A 164       4.289 -14.028 -14.710  1.00  0.64           H  
ATOM   2487 3HB  ALA A 164       4.237 -13.700 -16.454  1.00  0.64           H  
ATOM   2488  N   CYS A 165       1.752 -12.958 -17.735  1.00  0.63           N  
ATOM   2489  CA  CYS A 165       1.195 -12.210 -18.833  1.00  0.63           C  
ATOM   2490  C   CYS A 165      -0.307 -12.017 -18.658  1.00  0.63           C  
ATOM   2491  O   CYS A 165      -0.822 -10.910 -18.877  1.00  0.63           O  
ATOM   2492  CB  CYS A 165       1.514 -12.925 -20.128  1.00  0.63           C  
ATOM   2493  SG  CYS A 165       3.227 -12.855 -20.582  1.00  0.63           S  
ATOM   2494  H   CYS A 165       2.143 -13.881 -17.926  1.00  0.63           H  
ATOM   2495  HA  CYS A 165       1.667 -11.234 -18.857  1.00  0.63           H  
ATOM   2496 1HB  CYS A 165       1.244 -13.970 -20.029  1.00  0.63           H  
ATOM   2497 2HB  CYS A 165       0.939 -12.525 -20.921  1.00  0.63           H  
ATOM   2498  HG  CYS A 165       3.619 -13.790 -19.678  1.00  0.63           H  
ATOM   2499  N   GLN A 166      -1.015 -13.060 -18.197  1.00  0.63           N  
ATOM   2500  CA  GLN A 166      -2.453 -12.930 -17.975  1.00  0.63           C  
ATOM   2501  C   GLN A 166      -2.737 -11.887 -16.900  1.00  0.63           C  
ATOM   2502  O   GLN A 166      -3.644 -11.068 -17.043  1.00  0.63           O  
ATOM   2503  CB  GLN A 166      -3.083 -14.265 -17.552  1.00  0.63           C  
ATOM   2504  CG  GLN A 166      -3.165 -15.329 -18.626  1.00  0.63           C  
ATOM   2505  CD  GLN A 166      -3.725 -16.620 -18.068  1.00  0.63           C  
ATOM   2506  OE1 GLN A 166      -3.318 -17.082 -16.995  1.00  0.63           O  
ATOM   2507  NE2 GLN A 166      -4.689 -17.202 -18.779  1.00  0.63           N  
ATOM   2508  H   GLN A 166      -0.554 -13.960 -18.044  1.00  0.63           H  
ATOM   2509  HA  GLN A 166      -2.916 -12.598 -18.908  1.00  0.63           H  
ATOM   2510 1HB  GLN A 166      -2.504 -14.680 -16.729  1.00  0.63           H  
ATOM   2511 2HB  GLN A 166      -4.088 -14.086 -17.178  1.00  0.63           H  
ATOM   2512 1HG  GLN A 166      -3.821 -14.982 -19.425  1.00  0.63           H  
ATOM   2513 2HG  GLN A 166      -2.174 -15.524 -19.023  1.00  0.63           H  
ATOM   2514 1HE2 GLN A 166      -5.105 -18.054 -18.459  1.00  0.63           H  
ATOM   2515 2HE2 GLN A 166      -4.992 -16.795 -19.642  1.00  0.63           H  
ATOM   2516  N   TYR A 167      -1.923 -11.895 -15.834  1.00  0.62           N  
ATOM   2517  CA  TYR A 167      -2.046 -10.916 -14.756  1.00  0.62           C  
ATOM   2518  C   TYR A 167      -1.867  -9.519 -15.306  1.00  0.62           C  
ATOM   2519  O   TYR A 167      -2.672  -8.618 -15.044  1.00  0.62           O  
ATOM   2520  CB  TYR A 167      -0.995 -11.146 -13.672  1.00  0.62           C  
ATOM   2521  CG  TYR A 167      -1.015 -10.093 -12.563  1.00  0.62           C  
ATOM   2522  CD1 TYR A 167      -1.921 -10.198 -11.523  1.00  0.62           C  
ATOM   2523  CD2 TYR A 167      -0.133  -9.013 -12.600  1.00  0.62           C  
ATOM   2524  CE1 TYR A 167      -1.938  -9.247 -10.521  1.00  0.62           C  
ATOM   2525  CE2 TYR A 167      -0.152  -8.069 -11.594  1.00  0.62           C  
ATOM   2526  CZ  TYR A 167      -1.046  -8.183 -10.559  1.00  0.62           C  
ATOM   2527  OH  TYR A 167      -1.068  -7.246  -9.551  1.00  0.62           O  
ATOM   2528  H   TYR A 167      -1.209 -12.617 -15.765  1.00  0.62           H  
ATOM   2529  HA  TYR A 167      -3.039 -10.991 -14.321  1.00  0.62           H  
ATOM   2530 1HB  TYR A 167      -1.146 -12.129 -13.222  1.00  0.62           H  
ATOM   2531 2HB  TYR A 167      -0.009 -11.146 -14.117  1.00  0.62           H  
ATOM   2532  HD1 TYR A 167      -2.619 -11.035 -11.493  1.00  0.62           H  
ATOM   2533  HD2 TYR A 167       0.575  -8.913 -13.421  1.00  0.62           H  
ATOM   2534  HE1 TYR A 167      -2.648  -9.336  -9.699  1.00  0.62           H  
ATOM   2535  HE2 TYR A 167       0.540  -7.231 -11.623  1.00  0.62           H  
ATOM   2536  HH  TYR A 167      -0.431  -6.548  -9.739  1.00  0.62           H  
ATOM   2537  N   ALA A 168      -0.787  -9.343 -16.071  1.00  0.62           N  
ATOM   2538  CA  ALA A 168      -0.432  -8.067 -16.652  1.00  0.62           C  
ATOM   2539  C   ALA A 168      -1.544  -7.531 -17.551  1.00  0.62           C  
ATOM   2540  O   ALA A 168      -1.847  -6.332 -17.526  1.00  0.62           O  
ATOM   2541  CB  ALA A 168       0.869  -8.216 -17.439  1.00  0.62           C  
ATOM   2542  H   ALA A 168      -0.160 -10.132 -16.235  1.00  0.62           H  
ATOM   2543  HA  ALA A 168      -0.285  -7.365 -15.843  1.00  0.62           H  
ATOM   2544 1HB  ALA A 168       1.172  -7.267 -17.848  1.00  0.62           H  
ATOM   2545 2HB  ALA A 168       1.647  -8.582 -16.769  1.00  0.62           H  
ATOM   2546 3HB  ALA A 168       0.724  -8.925 -18.245  1.00  0.62           H  
ATOM   2547  N   GLY A 169      -2.214  -8.431 -18.277  1.00  0.63           N  
ATOM   2548  CA  GLY A 169      -3.284  -8.045 -19.187  1.00  0.63           C  
ATOM   2549  C   GLY A 169      -2.922  -8.267 -20.654  1.00  0.63           C  
ATOM   2550  O   GLY A 169      -3.421  -7.566 -21.536  1.00  0.63           O  
ATOM   2551  H   GLY A 169      -1.932  -9.408 -18.234  1.00  0.63           H  
ATOM   2552 1HA  GLY A 169      -4.173  -8.626 -18.941  1.00  0.63           H  
ATOM   2553 2HA  GLY A 169      -3.534  -6.998 -19.028  1.00  0.63           H  
ATOM   2554  N   ILE A 170      -2.053  -9.239 -20.909  1.00  0.64           N  
ATOM   2555  CA  ILE A 170      -1.624  -9.594 -22.258  1.00  0.64           C  
ATOM   2556  C   ILE A 170      -2.401 -10.819 -22.736  1.00  0.64           C  
ATOM   2557  O   ILE A 170      -2.487 -11.835 -22.031  1.00  0.64           O  
ATOM   2558  CB  ILE A 170      -0.142  -9.920 -22.278  1.00  0.64           C  
ATOM   2559  CG1 ILE A 170       0.649  -8.763 -21.823  1.00  0.64           C  
ATOM   2560  CG2 ILE A 170       0.279 -10.332 -23.651  1.00  0.64           C  
ATOM   2561  CD1 ILE A 170       2.033  -9.141 -21.580  1.00  0.64           C  
ATOM   2562  H   ILE A 170      -1.670  -9.772 -20.132  1.00  0.64           H  
ATOM   2563  HA  ILE A 170      -1.824  -8.763 -22.934  1.00  0.64           H  
ATOM   2564  HB  ILE A 170       0.036 -10.708 -21.592  1.00  0.64           H  
ATOM   2565 1HG1 ILE A 170       0.621  -7.975 -22.573  1.00  0.64           H  
ATOM   2566 2HG1 ILE A 170       0.227  -8.382 -20.891  1.00  0.64           H  
ATOM   2567 1HG2 ILE A 170       1.338 -10.573 -23.657  1.00  0.64           H  
ATOM   2568 2HG2 ILE A 170      -0.291 -11.193 -23.968  1.00  0.64           H  
ATOM   2569 3HG2 ILE A 170       0.091  -9.521 -24.307  1.00  0.64           H  
ATOM   2570 1HD1 ILE A 170       2.567  -8.300 -21.235  1.00  0.64           H  
ATOM   2571 2HD1 ILE A 170       2.057  -9.913 -20.830  1.00  0.64           H  
ATOM   2572 3HD1 ILE A 170       2.479  -9.510 -22.497  1.00  0.64           H  
ATOM   2573  N   ASN A 171      -2.994 -10.735 -23.920  1.00  0.65           N  
ATOM   2574  CA  ASN A 171      -3.839 -11.823 -24.396  1.00  0.65           C  
ATOM   2575  C   ASN A 171      -3.065 -13.051 -24.859  1.00  0.65           C  
ATOM   2576  O   ASN A 171      -3.014 -13.349 -26.034  1.00  0.65           O  
ATOM   2577  CB  ASN A 171      -4.701 -11.301 -25.547  1.00  0.65           C  
ATOM   2578  CG  ASN A 171      -5.755 -12.278 -26.031  1.00  0.65           C  
ATOM   2579  OD1 ASN A 171      -5.561 -13.498 -26.024  1.00  0.65           O  
ATOM   2580  ND2 ASN A 171      -6.881 -11.750 -26.452  1.00  0.65           N  
ATOM   2581  H   ASN A 171      -2.871  -9.904 -24.506  1.00  0.65           H  
ATOM   2582  HA  ASN A 171      -4.488 -12.135 -23.578  1.00  0.65           H  
ATOM   2583 1HB  ASN A 171      -5.192 -10.376 -25.237  1.00  0.65           H  
ATOM   2584 2HB  ASN A 171      -4.054 -11.050 -26.391  1.00  0.65           H  
ATOM   2585 1HD2 ASN A 171      -7.618 -12.339 -26.783  1.00  0.65           H  
ATOM   2586 2HD2 ASN A 171      -7.000 -10.757 -26.443  1.00  0.65           H  
ATOM   2587  N   ILE A 172      -2.573 -13.861 -23.937  1.00  0.66           N  
ATOM   2588  CA  ILE A 172      -1.799 -14.996 -24.434  1.00  0.66           C  
ATOM   2589  C   ILE A 172      -2.737 -16.125 -24.829  1.00  0.66           C  
ATOM   2590  O   ILE A 172      -3.501 -16.649 -24.016  1.00  0.66           O  
ATOM   2591  CB  ILE A 172      -0.778 -15.516 -23.414  1.00  0.66           C  
ATOM   2592  CG1 ILE A 172       0.152 -14.410 -22.957  1.00  0.66           C  
ATOM   2593  CG2 ILE A 172       0.100 -16.596 -24.068  1.00  0.66           C  
ATOM   2594  CD1 ILE A 172       0.966 -13.791 -24.058  1.00  0.66           C  
ATOM   2595  H   ILE A 172      -2.650 -13.599 -22.958  1.00  0.66           H  
ATOM   2596  HA  ILE A 172      -1.254 -14.690 -25.315  1.00  0.66           H  
ATOM   2597  HB  ILE A 172      -1.292 -15.916 -22.540  1.00  0.66           H  
ATOM   2598 1HG1 ILE A 172      -0.445 -13.629 -22.485  1.00  0.66           H  
ATOM   2599 2HG1 ILE A 172       0.835 -14.825 -22.220  1.00  0.66           H  
ATOM   2600 1HG2 ILE A 172       0.836 -16.951 -23.362  1.00  0.66           H  
ATOM   2601 2HG2 ILE A 172      -0.512 -17.418 -24.394  1.00  0.66           H  
ATOM   2602 3HG2 ILE A 172       0.617 -16.172 -24.925  1.00  0.66           H  
ATOM   2603 1HD1 ILE A 172       1.609 -13.014 -23.648  1.00  0.66           H  
ATOM   2604 2HD1 ILE A 172       1.581 -14.556 -24.531  1.00  0.66           H  
ATOM   2605 3HD1 ILE A 172       0.294 -13.364 -24.788  1.00  0.66           H  
ATOM   2606  N   ALA A 173      -2.681 -16.462 -26.114  1.00  0.68           N  
ATOM   2607  CA  ALA A 173      -3.525 -17.470 -26.731  1.00  0.68           C  
ATOM   2608  C   ALA A 173      -2.987 -18.857 -26.431  1.00  0.68           C  
ATOM   2609  O   ALA A 173      -3.750 -19.817 -26.301  1.00  0.68           O  
ATOM   2610  CB  ALA A 173      -3.611 -17.234 -28.232  1.00  0.68           C  
ATOM   2611  H   ALA A 173      -1.990 -15.985 -26.679  1.00  0.68           H  
ATOM   2612  HA  ALA A 173      -4.522 -17.390 -26.299  1.00  0.68           H  
ATOM   2613 1HB  ALA A 173      -4.258 -17.982 -28.682  1.00  0.68           H  
ATOM   2614 2HB  ALA A 173      -4.015 -16.255 -28.402  1.00  0.68           H  
ATOM   2615 3HB  ALA A 173      -2.623 -17.303 -28.668  1.00  0.68           H  
ATOM   2616  N   GLY A 174      -1.669 -18.959 -26.294  1.00  0.71           N  
ATOM   2617  CA  GLY A 174      -1.088 -20.264 -26.000  1.00  0.71           C  
ATOM   2618  C   GLY A 174       0.432 -20.337 -25.988  1.00  0.71           C  
ATOM   2619  O   GLY A 174       1.138 -19.425 -26.427  1.00  0.71           O  
ATOM   2620  H   GLY A 174      -1.099 -18.122 -26.425  1.00  0.71           H  
ATOM   2621 1HA  GLY A 174      -1.463 -20.602 -25.033  1.00  0.71           H  
ATOM   2622 2HA  GLY A 174      -1.462 -20.978 -26.734  1.00  0.71           H  
ATOM   2623  N   VAL A 175       0.916 -21.458 -25.449  1.00  0.75           N  
ATOM   2624  CA  VAL A 175       2.334 -21.796 -25.312  1.00  0.75           C  
ATOM   2625  C   VAL A 175       2.666 -23.195 -25.837  1.00  0.75           C  
ATOM   2626  O   VAL A 175       1.960 -24.156 -25.519  1.00  0.75           O  
ATOM   2627  CB  VAL A 175       2.757 -21.700 -23.839  1.00  0.75           C  
ATOM   2628  CG1 VAL A 175       4.192 -22.159 -23.694  1.00  0.75           C  
ATOM   2629  CG2 VAL A 175       2.623 -20.242 -23.343  1.00  0.75           C  
ATOM   2630  H   VAL A 175       0.246 -22.139 -25.118  1.00  0.75           H  
ATOM   2631  HA  VAL A 175       2.909 -21.073 -25.881  1.00  0.75           H  
ATOM   2632  HB  VAL A 175       2.131 -22.357 -23.239  1.00  0.75           H  
ATOM   2633 1HG1 VAL A 175       4.462 -22.108 -22.661  1.00  0.75           H  
ATOM   2634 2HG1 VAL A 175       4.287 -23.186 -24.027  1.00  0.75           H  
ATOM   2635 3HG1 VAL A 175       4.850 -21.519 -24.289  1.00  0.75           H  
ATOM   2636 1HG2 VAL A 175       2.929 -20.183 -22.300  1.00  0.75           H  
ATOM   2637 2HG2 VAL A 175       3.264 -19.598 -23.948  1.00  0.75           H  
ATOM   2638 3HG2 VAL A 175       1.597 -19.915 -23.435  1.00  0.75           H  
ATOM   2639  N   HIS A 176       3.744 -23.308 -26.626  1.00  0.80           N  
ATOM   2640  CA  HIS A 176       4.143 -24.607 -27.186  1.00  0.80           C  
ATOM   2641  C   HIS A 176       5.661 -24.822 -27.173  1.00  0.80           C  
ATOM   2642  O   HIS A 176       6.434 -23.890 -27.384  1.00  0.80           O  
ATOM   2643  CB  HIS A 176       3.683 -24.696 -28.648  1.00  0.80           C  
ATOM   2644  CG  HIS A 176       2.204 -24.474 -28.847  1.00  0.80           C  
ATOM   2645  ND1 HIS A 176       1.261 -25.453 -28.626  1.00  0.80           N  
ATOM   2646  CD2 HIS A 176       1.517 -23.367 -29.242  1.00  0.80           C  
ATOM   2647  CE1 HIS A 176       0.057 -24.964 -28.873  1.00  0.80           C  
ATOM   2648  NE2 HIS A 176       0.185 -23.702 -29.249  1.00  0.80           N  
ATOM   2649  H   HIS A 176       4.281 -22.464 -26.829  1.00  0.80           H  
ATOM   2650  HA  HIS A 176       3.684 -25.414 -26.615  1.00  0.80           H  
ATOM   2651 1HB  HIS A 176       4.222 -23.952 -29.240  1.00  0.80           H  
ATOM   2652 2HB  HIS A 176       3.941 -25.677 -29.051  1.00  0.80           H  
ATOM   2653  HD1 HIS A 176       1.431 -26.383 -28.304  1.00  0.80           H  
ATOM   2654  HD2 HIS A 176       1.829 -22.357 -29.523  1.00  0.80           H  
ATOM   2655  HE1 HIS A 176      -0.827 -25.589 -28.754  1.00  0.80           H  
ATOM   2656  N   ALA A 177       6.119 -26.052 -26.942  1.00  0.86           N  
ATOM   2657  CA  ALA A 177       7.557 -26.323 -27.066  1.00  0.86           C  
ATOM   2658  C   ALA A 177       7.987 -26.216 -28.547  1.00  0.86           C  
ATOM   2659  O   ALA A 177       7.216 -26.586 -29.442  1.00  0.86           O  
ATOM   2660  CB  ALA A 177       7.895 -27.681 -26.486  1.00  0.86           C  
ATOM   2661  H   ALA A 177       5.496 -26.822 -26.691  1.00  0.86           H  
ATOM   2662  HA  ALA A 177       8.100 -25.572 -26.499  1.00  0.86           H  
ATOM   2663 1HB  ALA A 177       8.919 -27.834 -26.559  1.00  0.86           H  
ATOM   2664 2HB  ALA A 177       7.601 -27.723 -25.439  1.00  0.86           H  
ATOM   2665 3HB  ALA A 177       7.401 -28.454 -27.025  1.00  0.86           H  
ATOM   2666  N   GLY A 178       9.230 -25.776 -28.792  1.00  0.91           N  
ATOM   2667  CA  GLY A 178       9.830 -25.664 -30.135  1.00  0.91           C  
ATOM   2668  C   GLY A 178      10.555 -26.953 -30.517  1.00  0.91           C  
ATOM   2669  O   GLY A 178       9.987 -28.021 -30.348  1.00  0.91           O  
ATOM   2670  H   GLY A 178       9.798 -25.488 -27.998  1.00  0.91           H  
ATOM   2671 1HA  GLY A 178       9.048 -25.452 -30.866  1.00  0.91           H  
ATOM   2672 2HA  GLY A 178      10.514 -24.835 -30.159  1.00  0.91           H  
ATOM   2673  N   VAL A 179      11.770 -26.896 -31.095  1.00  0.95           N  
ATOM   2674  CA  VAL A 179      12.395 -28.175 -31.449  1.00  0.95           C  
ATOM   2675  C   VAL A 179      13.663 -28.452 -30.644  1.00  0.95           C  
ATOM   2676  O   VAL A 179      14.012 -29.614 -30.456  1.00  0.95           O  
ATOM   2677  CB  VAL A 179      12.721 -28.278 -32.943  1.00  0.95           C  
ATOM   2678  CG1 VAL A 179      11.438 -28.158 -33.750  1.00  0.95           C  
ATOM   2679  CG2 VAL A 179      13.759 -27.248 -33.348  1.00  0.95           C  
ATOM   2680  H   VAL A 179      12.269 -26.022 -31.233  1.00  0.95           H  
ATOM   2681  HA  VAL A 179      11.691 -28.978 -31.231  1.00  0.95           H  
ATOM   2682  HB  VAL A 179      13.120 -29.264 -33.136  1.00  0.95           H  
ATOM   2683 1HG1 VAL A 179      11.665 -28.276 -34.808  1.00  0.95           H  
ATOM   2684 2HG1 VAL A 179      10.739 -28.936 -33.438  1.00  0.95           H  
ATOM   2685 3HG1 VAL A 179      10.989 -27.179 -33.585  1.00  0.95           H  
ATOM   2686 1HG2 VAL A 179      13.971 -27.375 -34.397  1.00  0.95           H  
ATOM   2687 2HG2 VAL A 179      13.372 -26.244 -33.164  1.00  0.95           H  
ATOM   2688 3HG2 VAL A 179      14.667 -27.391 -32.782  1.00  0.95           H  
ATOM   2689  N   THR A 180      14.344 -27.410 -30.149  1.00  0.96           N  
ATOM   2690  CA  THR A 180      15.525 -27.659 -29.328  1.00  0.96           C  
ATOM   2691  C   THR A 180      14.979 -27.837 -27.925  1.00  0.96           C  
ATOM   2692  O   THR A 180      13.965 -27.237 -27.603  1.00  0.96           O  
ATOM   2693  CB  THR A 180      16.534 -26.499 -29.401  1.00  0.96           C  
ATOM   2694  OG1 THR A 180      15.905 -25.335 -28.956  1.00  0.96           O  
ATOM   2695  CG2 THR A 180      17.041 -26.247 -30.781  1.00  0.96           C  
ATOM   2696  H   THR A 180      14.041 -26.453 -30.333  1.00  0.96           H  
ATOM   2697  HA  THR A 180      16.009 -28.584 -29.632  1.00  0.96           H  
ATOM   2698  HB  THR A 180      17.374 -26.720 -28.745  1.00  0.96           H  
ATOM   2699  HG1 THR A 180      15.171 -25.110 -29.591  1.00  0.96           H  
ATOM   2700 1HG2 THR A 180      17.737 -25.408 -30.765  1.00  0.96           H  
ATOM   2701 2HG2 THR A 180      17.541 -27.094 -31.118  1.00  0.96           H  
ATOM   2702 3HG2 THR A 180      16.208 -26.012 -31.443  1.00  0.96           H  
ATOM   2703  N   HIS A 181      15.686 -28.516 -27.039  1.00  0.94           N  
ATOM   2704  CA  HIS A 181      15.092 -28.781 -25.724  1.00  0.94           C  
ATOM   2705  C   HIS A 181      14.854 -27.581 -24.797  1.00  0.94           C  
ATOM   2706  O   HIS A 181      14.025 -27.666 -23.889  1.00  0.94           O  
ATOM   2707  CB  HIS A 181      15.826 -29.925 -25.046  1.00  0.94           C  
ATOM   2708  CG  HIS A 181      15.477 -31.198 -25.757  1.00  0.94           C  
ATOM   2709  ND1 HIS A 181      15.992 -31.506 -26.998  1.00  0.94           N  
ATOM   2710  CD2 HIS A 181      14.663 -32.230 -25.423  1.00  0.94           C  
ATOM   2711  CE1 HIS A 181      15.495 -32.665 -27.407  1.00  0.94           C  
ATOM   2712  NE2 HIS A 181      14.694 -33.127 -26.466  1.00  0.94           N  
ATOM   2713  H   HIS A 181      16.554 -28.949 -27.312  1.00  0.94           H  
ATOM   2714  HA  HIS A 181      14.121 -29.191 -25.921  1.00  0.94           H  
ATOM   2715 1HB  HIS A 181      16.883 -29.789 -25.079  1.00  0.94           H  
ATOM   2716 2HB  HIS A 181      15.528 -29.998 -24.001  1.00  0.94           H  
ATOM   2717  HD2 HIS A 181      14.080 -32.333 -24.509  1.00  0.94           H  
ATOM   2718  HE1 HIS A 181      15.718 -33.153 -28.362  1.00  0.94           H  
ATOM   2719  HE2 HIS A 181      14.177 -33.995 -26.505  1.00  0.94           H  
ATOM   2720  N   GLY A 182      15.563 -26.480 -25.007  1.00  0.89           N  
ATOM   2721  CA  GLY A 182      15.343 -25.282 -24.196  1.00  0.89           C  
ATOM   2722  C   GLY A 182      14.417 -24.271 -24.906  1.00  0.89           C  
ATOM   2723  O   GLY A 182      14.300 -23.120 -24.475  1.00  0.89           O  
ATOM   2724  H   GLY A 182      16.233 -26.462 -25.758  1.00  0.89           H  
ATOM   2725 1HA  GLY A 182      14.904 -25.573 -23.240  1.00  0.89           H  
ATOM   2726 2HA  GLY A 182      16.295 -24.813 -23.963  1.00  0.89           H  
ATOM   2727  N   GLN A 183      13.810 -24.667 -26.036  1.00  0.84           N  
ATOM   2728  CA  GLN A 183      13.002 -23.746 -26.851  1.00  0.84           C  
ATOM   2729  C   GLN A 183      11.504 -23.816 -26.651  1.00  0.84           C  
ATOM   2730  O   GLN A 183      10.900 -24.887 -26.685  1.00  0.84           O  
ATOM   2731  CB  GLN A 183      13.283 -23.981 -28.319  1.00  0.84           C  
ATOM   2732  CG  GLN A 183      12.595 -23.108 -29.295  1.00  0.84           C  
ATOM   2733  CD  GLN A 183      12.893 -23.608 -30.696  1.00  0.84           C  
ATOM   2734  OE1 GLN A 183      13.544 -24.673 -30.866  1.00  0.84           O  
ATOM   2735  NE2 GLN A 183      12.395 -22.903 -31.699  1.00  0.84           N  
ATOM   2736  H   GLN A 183      13.907 -25.628 -26.365  1.00  0.84           H  
ATOM   2737  HA  GLN A 183      13.311 -22.741 -26.605  1.00  0.84           H  
ATOM   2738 1HB  GLN A 183      14.313 -23.748 -28.464  1.00  0.84           H  
ATOM   2739 2HB  GLN A 183      13.115 -25.026 -28.570  1.00  0.84           H  
ATOM   2740 1HG  GLN A 183      11.526 -23.112 -29.126  1.00  0.84           H  
ATOM   2741 2HG  GLN A 183      12.979 -22.093 -29.190  1.00  0.84           H  
ATOM   2742 1HE2 GLN A 183      12.535 -23.181 -32.657  1.00  0.84           H  
ATOM   2743 2HE2 GLN A 183      11.857 -22.070 -31.520  1.00  0.84           H  
ATOM   2744  N   TRP A 184      10.911 -22.645 -26.505  1.00  0.79           N  
ATOM   2745  CA  TRP A 184       9.475 -22.473 -26.348  1.00  0.79           C  
ATOM   2746  C   TRP A 184       8.941 -21.350 -27.205  1.00  0.79           C  
ATOM   2747  O   TRP A 184       9.683 -20.461 -27.610  1.00  0.79           O  
ATOM   2748  CB  TRP A 184       9.114 -22.200 -24.907  1.00  0.79           C  
ATOM   2749  CG  TRP A 184       9.410 -23.313 -24.009  1.00  0.79           C  
ATOM   2750  CD1 TRP A 184      10.597 -23.603 -23.413  1.00  0.79           C  
ATOM   2751  CD2 TRP A 184       8.481 -24.311 -23.568  1.00  0.79           C  
ATOM   2752  NE1 TRP A 184      10.466 -24.708 -22.638  1.00  0.79           N  
ATOM   2753  CE2 TRP A 184       9.170 -25.153 -22.718  1.00  0.79           C  
ATOM   2754  CE3 TRP A 184       7.129 -24.546 -23.825  1.00  0.79           C  
ATOM   2755  CZ2 TRP A 184       8.564 -26.216 -22.112  1.00  0.79           C  
ATOM   2756  CZ3 TRP A 184       6.512 -25.619 -23.216  1.00  0.79           C  
ATOM   2757  CH2 TRP A 184       7.213 -26.436 -22.379  1.00  0.79           C  
ATOM   2758  H   TRP A 184      11.506 -21.816 -26.505  1.00  0.79           H  
ATOM   2759  HA  TRP A 184       8.980 -23.388 -26.660  1.00  0.79           H  
ATOM   2760 1HB  TRP A 184       9.682 -21.361 -24.573  1.00  0.79           H  
ATOM   2761 2HB  TRP A 184       8.053 -21.944 -24.828  1.00  0.79           H  
ATOM   2762  HD1 TRP A 184      11.519 -23.032 -23.541  1.00  0.79           H  
ATOM   2763  HE1 TRP A 184      11.205 -25.128 -22.096  1.00  0.79           H  
ATOM   2764  HE3 TRP A 184       6.576 -23.889 -24.493  1.00  0.79           H  
ATOM   2765  HZ2 TRP A 184       9.110 -26.861 -21.451  1.00  0.79           H  
ATOM   2766  HZ3 TRP A 184       5.455 -25.797 -23.423  1.00  0.79           H  
ATOM   2767  HH2 TRP A 184       6.701 -27.276 -21.915  1.00  0.79           H  
ATOM   2768  N   ALA A 185       7.653 -21.398 -27.498  1.00  0.75           N  
ATOM   2769  CA  ALA A 185       7.018 -20.318 -28.224  1.00  0.75           C  
ATOM   2770  C   ALA A 185       5.765 -19.856 -27.532  1.00  0.75           C  
ATOM   2771  O   ALA A 185       5.079 -20.642 -26.871  1.00  0.75           O  
ATOM   2772  CB  ALA A 185       6.654 -20.763 -29.628  1.00  0.75           C  
ATOM   2773  H   ALA A 185       7.104 -22.206 -27.222  1.00  0.75           H  
ATOM   2774  HA  ALA A 185       7.710 -19.488 -28.258  1.00  0.75           H  
ATOM   2775 1HB  ALA A 185       6.199 -19.933 -30.167  1.00  0.75           H  
ATOM   2776 2HB  ALA A 185       7.537 -21.080 -30.130  1.00  0.75           H  
ATOM   2777 3HB  ALA A 185       5.949 -21.592 -29.580  1.00  0.75           H  
ATOM   2778  N   PHE A 186       5.412 -18.596 -27.746  1.00  0.73           N  
ATOM   2779  CA  PHE A 186       4.135 -18.148 -27.213  1.00  0.73           C  
ATOM   2780  C   PHE A 186       3.396 -17.313 -28.223  1.00  0.73           C  
ATOM   2781  O   PHE A 186       4.000 -16.609 -29.033  1.00  0.73           O  
ATOM   2782  CB  PHE A 186       4.326 -17.298 -25.948  1.00  0.73           C  
ATOM   2783  CG  PHE A 186       5.038 -15.924 -26.172  1.00  0.73           C  
ATOM   2784  CD1 PHE A 186       4.304 -14.758 -26.419  1.00  0.73           C  
ATOM   2785  CD2 PHE A 186       6.424 -15.810 -26.127  1.00  0.73           C  
ATOM   2786  CE1 PHE A 186       4.956 -13.529 -26.611  1.00  0.73           C  
ATOM   2787  CE2 PHE A 186       7.069 -14.590 -26.309  1.00  0.73           C  
ATOM   2788  CZ  PHE A 186       6.331 -13.448 -26.552  1.00  0.73           C  
ATOM   2789  H   PHE A 186       6.045 -17.984 -28.266  1.00  0.73           H  
ATOM   2790  HA  PHE A 186       3.521 -19.014 -26.977  1.00  0.73           H  
ATOM   2791 1HB  PHE A 186       3.345 -17.104 -25.505  1.00  0.73           H  
ATOM   2792 2HB  PHE A 186       4.902 -17.866 -25.218  1.00  0.73           H  
ATOM   2793  HD1 PHE A 186       3.212 -14.816 -26.464  1.00  0.73           H  
ATOM   2794  HD2 PHE A 186       6.998 -16.687 -25.951  1.00  0.73           H  
ATOM   2795  HE1 PHE A 186       4.383 -12.629 -26.802  1.00  0.73           H  
ATOM   2796  HE2 PHE A 186       8.159 -14.538 -26.265  1.00  0.73           H  
ATOM   2797  HZ  PHE A 186       6.829 -12.488 -26.698  1.00  0.73           H  
ATOM   2798  N   GLN A 187       2.071 -17.345 -28.116  1.00  0.72           N  
ATOM   2799  CA  GLN A 187       1.192 -16.591 -28.994  1.00  0.72           C  
ATOM   2800  C   GLN A 187       0.400 -15.581 -28.212  1.00  0.72           C  
ATOM   2801  O   GLN A 187      -0.274 -15.950 -27.246  1.00  0.72           O  
ATOM   2802  CB  GLN A 187       0.178 -17.525 -29.660  1.00  0.72           C  
ATOM   2803  CG  GLN A 187       0.728 -18.577 -30.550  1.00  0.72           C  
ATOM   2804  CD  GLN A 187      -0.377 -19.418 -31.159  1.00  0.72           C  
ATOM   2805  OE1 GLN A 187      -1.542 -19.286 -30.761  1.00  0.72           O  
ATOM   2806  NE2 GLN A 187      -0.042 -20.261 -32.128  1.00  0.72           N  
ATOM   2807  H   GLN A 187       1.664 -17.969 -27.421  1.00  0.72           H  
ATOM   2808  HA  GLN A 187       1.785 -16.069 -29.744  1.00  0.72           H  
ATOM   2809 1HB  GLN A 187      -0.381 -18.044 -28.883  1.00  0.72           H  
ATOM   2810 2HB  GLN A 187      -0.529 -16.934 -30.237  1.00  0.72           H  
ATOM   2811 1HG  GLN A 187       1.255 -18.106 -31.338  1.00  0.72           H  
ATOM   2812 2HG  GLN A 187       1.393 -19.231 -29.982  1.00  0.72           H  
ATOM   2813 1HE2 GLN A 187      -0.734 -20.834 -32.562  1.00  0.72           H  
ATOM   2814 2HE2 GLN A 187       0.933 -20.322 -32.445  1.00  0.72           H  
ATOM   2815  N   ILE A 188       0.346 -14.354 -28.721  1.00  0.72           N  
ATOM   2816  CA  ILE A 188      -0.365 -13.275 -28.033  1.00  0.72           C  
ATOM   2817  C   ILE A 188      -1.780 -12.968 -28.504  1.00  0.72           C  
ATOM   2818  O   ILE A 188      -2.296 -11.887 -28.219  1.00  0.72           O  
ATOM   2819  CB  ILE A 188       0.383 -11.962 -28.121  1.00  0.72           C  
ATOM   2820  CG1 ILE A 188       0.484 -11.566 -29.533  1.00  0.72           C  
ATOM   2821  CG2 ILE A 188       1.764 -12.049 -27.505  1.00  0.72           C  
ATOM   2822  CD1 ILE A 188       0.896 -10.222 -29.644  1.00  0.72           C  
ATOM   2823  H   ILE A 188       0.908 -14.149 -29.553  1.00  0.72           H  
ATOM   2824  HA  ILE A 188      -0.426 -13.540 -26.989  1.00  0.72           H  
ATOM   2825  HB  ILE A 188      -0.194 -11.193 -27.600  1.00  0.72           H  
ATOM   2826 1HG1 ILE A 188       1.235 -12.184 -30.006  1.00  0.72           H  
ATOM   2827 2HG1 ILE A 188      -0.470 -11.701 -30.056  1.00  0.72           H  
ATOM   2828 1HG2 ILE A 188       2.255 -11.080 -27.590  1.00  0.72           H  
ATOM   2829 2HG2 ILE A 188       1.687 -12.321 -26.462  1.00  0.72           H  
ATOM   2830 3HG2 ILE A 188       2.342 -12.801 -28.043  1.00  0.72           H  
ATOM   2831 1HD1 ILE A 188       1.022  -9.966 -30.663  1.00  0.72           H  
ATOM   2832 2HD1 ILE A 188       0.149  -9.579 -29.194  1.00  0.72           H  
ATOM   2833 3HD1 ILE A 188       1.816 -10.114 -29.121  1.00  0.72           H  
ATOM   2834  N   GLY A 189      -2.388 -13.869 -29.249  1.00  0.73           N  
ATOM   2835  CA  GLY A 189      -3.787 -13.692 -29.607  1.00  0.73           C  
ATOM   2836  C   GLY A 189      -3.988 -12.625 -30.655  1.00  0.73           C  
ATOM   2837  O   GLY A 189      -3.034 -12.001 -31.124  1.00  0.73           O  
ATOM   2838  H   GLY A 189      -1.897 -14.709 -29.509  1.00  0.73           H  
ATOM   2839 1HA  GLY A 189      -4.191 -14.631 -29.974  1.00  0.73           H  
ATOM   2840 2HA  GLY A 189      -4.351 -13.434 -28.710  1.00  0.73           H  
ATOM   2841  N   TRP A 190      -5.235 -12.430 -31.055  1.00  0.74           N  
ATOM   2842  CA  TRP A 190      -5.528 -11.426 -32.058  1.00  0.74           C  
ATOM   2843  C   TRP A 190      -5.787 -10.058 -31.461  1.00  0.74           C  
ATOM   2844  O   TRP A 190      -6.600  -9.908 -30.540  1.00  0.74           O  
ATOM   2845  CB  TRP A 190      -6.729 -11.867 -32.872  1.00  0.74           C  
ATOM   2846  CG  TRP A 190      -6.404 -13.007 -33.757  1.00  0.74           C  
ATOM   2847  CD1 TRP A 190      -6.626 -14.326 -33.514  1.00  0.74           C  
ATOM   2848  CD2 TRP A 190      -5.803 -12.938 -35.061  1.00  0.74           C  
ATOM   2849  NE1 TRP A 190      -6.191 -15.076 -34.571  1.00  0.74           N  
ATOM   2850  CE2 TRP A 190      -5.688 -14.239 -35.526  1.00  0.74           C  
ATOM   2851  CE3 TRP A 190      -5.362 -11.896 -35.856  1.00  0.74           C  
ATOM   2852  CZ2 TRP A 190      -5.149 -14.516 -36.748  1.00  0.74           C  
ATOM   2853  CZ3 TRP A 190      -4.829 -12.186 -37.090  1.00  0.74           C  
ATOM   2854  CH2 TRP A 190      -4.731 -13.439 -37.517  1.00  0.74           C  
ATOM   2855  H   TRP A 190      -5.982 -12.974 -30.653  1.00  0.74           H  
ATOM   2856  HA  TRP A 190      -4.673 -11.350 -32.724  1.00  0.74           H  
ATOM   2857 1HB  TRP A 190      -7.540 -12.160 -32.207  1.00  0.74           H  
ATOM   2858 2HB  TRP A 190      -7.083 -11.038 -33.485  1.00  0.74           H  
ATOM   2859  HD1 TRP A 190      -7.074 -14.729 -32.609  1.00  0.74           H  
ATOM   2860  HE1 TRP A 190      -6.234 -16.082 -34.635  1.00  0.74           H  
ATOM   2861  HE3 TRP A 190      -5.433 -10.877 -35.505  1.00  0.74           H  
ATOM   2862  HZ2 TRP A 190      -5.053 -15.531 -37.109  1.00  0.74           H  
ATOM   2863  HZ3 TRP A 190      -4.484 -11.384 -37.715  1.00  0.74           H  
ATOM   2864  HH2 TRP A 190      -4.304 -13.602 -38.488  1.00  0.74           H  
ATOM   2865  N   SER A 191      -5.135  -9.053 -32.017  1.00  0.76           N  
ATOM   2866  CA  SER A 191      -5.369  -7.687 -31.587  1.00  0.76           C  
ATOM   2867  C   SER A 191      -5.333  -6.737 -32.769  1.00  0.76           C  
ATOM   2868  O   SER A 191      -4.675  -7.008 -33.776  1.00  0.76           O  
ATOM   2869  CB  SER A 191      -4.381  -7.299 -30.532  1.00  0.76           C  
ATOM   2870  OG  SER A 191      -4.510  -8.123 -29.408  1.00  0.76           O  
ATOM   2871  H   SER A 191      -4.443  -9.259 -32.738  1.00  0.76           H  
ATOM   2872  HA  SER A 191      -6.361  -7.629 -31.142  1.00  0.76           H  
ATOM   2873 1HB  SER A 191      -3.372  -7.362 -30.923  1.00  0.76           H  
ATOM   2874 2HB  SER A 191      -4.559  -6.266 -30.249  1.00  0.76           H  
ATOM   2875  HG  SER A 191      -5.419  -8.481 -29.438  1.00  0.76           H  
ATOM   2876  N   ALA A 192      -6.066  -5.640 -32.679  1.00  0.77           N  
ATOM   2877  CA  ALA A 192      -6.049  -4.708 -33.789  1.00  0.77           C  
ATOM   2878  C   ALA A 192      -4.859  -3.761 -33.699  1.00  0.77           C  
ATOM   2879  O   ALA A 192      -4.444  -3.350 -32.606  1.00  0.77           O  
ATOM   2880  CB  ALA A 192      -7.351  -3.944 -33.852  1.00  0.77           C  
ATOM   2881  H   ALA A 192      -6.613  -5.447 -31.852  1.00  0.77           H  
ATOM   2882  HA  ALA A 192      -5.954  -5.273 -34.709  1.00  0.77           H  
ATOM   2883 1HB  ALA A 192      -7.335  -3.277 -34.717  1.00  0.77           H  
ATOM   2884 2HB  ALA A 192      -8.177  -4.643 -33.957  1.00  0.77           H  
ATOM   2885 3HB  ALA A 192      -7.478  -3.362 -32.944  1.00  0.77           H  
ATOM   2886  N   GLY A 193      -4.332  -3.424 -34.862  1.00  0.78           N  
ATOM   2887  CA  GLY A 193      -3.271  -2.440 -35.006  1.00  0.78           C  
ATOM   2888  C   GLY A 193      -2.018  -2.704 -34.170  1.00  0.78           C  
ATOM   2889  O   GLY A 193      -1.511  -3.827 -34.067  1.00  0.78           O  
ATOM   2890  H   GLY A 193      -4.739  -3.853 -35.701  1.00  0.78           H  
ATOM   2891 1HA  GLY A 193      -2.992  -2.402 -36.048  1.00  0.78           H  
ATOM   2892 2HA  GLY A 193      -3.666  -1.454 -34.762  1.00  0.78           H  
ATOM   2893  N   LEU A 194      -1.569  -1.639 -33.501  1.00  0.79           N  
ATOM   2894  CA  LEU A 194      -0.364  -1.626 -32.671  1.00  0.79           C  
ATOM   2895  C   LEU A 194      -0.457  -2.446 -31.405  1.00  0.79           C  
ATOM   2896  O   LEU A 194       0.574  -2.771 -30.800  1.00  0.79           O  
ATOM   2897  CB  LEU A 194      -0.014  -0.194 -32.253  1.00  0.79           C  
ATOM   2898  CG  LEU A 194       0.852   0.555 -33.200  1.00  0.79           C  
ATOM   2899  CD1 LEU A 194       0.183   0.604 -34.487  1.00  0.79           C  
ATOM   2900  CD2 LEU A 194       1.104   1.917 -32.687  1.00  0.79           C  
ATOM   2901  H   LEU A 194      -2.075  -0.772 -33.609  1.00  0.79           H  
ATOM   2902  HA  LEU A 194       0.452  -2.024 -33.273  1.00  0.79           H  
ATOM   2903 1HB  LEU A 194      -0.940   0.365 -32.131  1.00  0.79           H  
ATOM   2904 2HB  LEU A 194       0.494  -0.229 -31.287  1.00  0.79           H  
ATOM   2905  HG  LEU A 194       1.795   0.041 -33.322  1.00  0.79           H  
ATOM   2906 1HD1 LEU A 194       0.801   1.136 -35.171  1.00  0.79           H  
ATOM   2907 2HD1 LEU A 194       0.024  -0.411 -34.839  1.00  0.79           H  
ATOM   2908 3HD1 LEU A 194      -0.773   1.114 -34.389  1.00  0.79           H  
ATOM   2909 1HD2 LEU A 194       1.745   2.432 -33.389  1.00  0.79           H  
ATOM   2910 2HD2 LEU A 194       0.162   2.453 -32.578  1.00  0.79           H  
ATOM   2911 3HD2 LEU A 194       1.589   1.857 -31.728  1.00  0.79           H  
ATOM   2912  N   ASP A 195      -1.669  -2.759 -30.964  1.00  0.78           N  
ATOM   2913  CA  ASP A 195      -1.797  -3.496 -29.725  1.00  0.78           C  
ATOM   2914  C   ASP A 195      -1.129  -4.857 -29.836  1.00  0.78           C  
ATOM   2915  O   ASP A 195      -0.679  -5.416 -28.835  1.00  0.78           O  
ATOM   2916  CB  ASP A 195      -3.257  -3.620 -29.303  1.00  0.78           C  
ATOM   2917  CG  ASP A 195      -3.828  -2.295 -28.775  1.00  0.78           C  
ATOM   2918  OD1 ASP A 195      -3.050  -1.378 -28.540  1.00  0.78           O  
ATOM   2919  OD2 ASP A 195      -5.008  -2.205 -28.556  1.00  0.78           O  
ATOM   2920  H   ASP A 195      -2.504  -2.539 -31.513  1.00  0.78           H  
ATOM   2921  HA  ASP A 195      -1.280  -2.939 -28.943  1.00  0.78           H  
ATOM   2922 1HB  ASP A 195      -3.850  -3.933 -30.165  1.00  0.78           H  
ATOM   2923 2HB  ASP A 195      -3.358  -4.388 -28.535  1.00  0.78           H  
ATOM   2924  N   CYS A 196      -1.066  -5.418 -31.041  1.00  0.76           N  
ATOM   2925  CA  CYS A 196      -0.448  -6.722 -31.181  1.00  0.76           C  
ATOM   2926  C   CYS A 196       1.030  -6.638 -30.812  1.00  0.76           C  
ATOM   2927  O   CYS A 196       1.525  -7.375 -29.959  1.00  0.76           O  
ATOM   2928  CB  CYS A 196      -0.582  -7.192 -32.610  1.00  0.76           C  
ATOM   2929  SG  CYS A 196       0.004  -8.804 -32.905  1.00  0.76           S  
ATOM   2930  H   CYS A 196      -1.409  -4.924 -31.870  1.00  0.76           H  
ATOM   2931  HA  CYS A 196      -0.945  -7.429 -30.515  1.00  0.76           H  
ATOM   2932 1HB  CYS A 196      -1.635  -7.158 -32.910  1.00  0.76           H  
ATOM   2933 2HB  CYS A 196      -0.038  -6.513 -33.267  1.00  0.76           H  
ATOM   2934  HG  CYS A 196      -1.148  -9.427 -32.597  1.00  0.76           H  
ATOM   2935  N   GLY A 197       1.736  -5.705 -31.445  1.00  0.73           N  
ATOM   2936  CA  GLY A 197       3.157  -5.543 -31.192  1.00  0.73           C  
ATOM   2937  C   GLY A 197       3.422  -5.143 -29.750  1.00  0.73           C  
ATOM   2938  O   GLY A 197       4.393  -5.598 -29.142  1.00  0.73           O  
ATOM   2939  H   GLY A 197       1.277  -5.103 -32.115  1.00  0.73           H  
ATOM   2940 1HA  GLY A 197       3.664  -6.482 -31.408  1.00  0.73           H  
ATOM   2941 2HA  GLY A 197       3.567  -4.794 -31.868  1.00  0.73           H  
ATOM   2942  N   ASP A 198       2.529  -4.329 -29.171  1.00  0.71           N  
ATOM   2943  CA  ASP A 198       2.741  -3.843 -27.813  1.00  0.71           C  
ATOM   2944  C   ASP A 198       2.752  -5.019 -26.848  1.00  0.71           C  
ATOM   2945  O   ASP A 198       3.632  -5.115 -25.985  1.00  0.71           O  
ATOM   2946  CB  ASP A 198       1.629  -2.859 -27.433  1.00  0.71           C  
ATOM   2947  CG  ASP A 198       1.922  -2.065 -26.244  1.00  0.71           C  
ATOM   2948  OD1 ASP A 198       2.812  -1.250 -26.327  1.00  0.71           O  
ATOM   2949  OD2 ASP A 198       1.288  -2.252 -25.233  1.00  0.71           O  
ATOM   2950  H   ASP A 198       1.728  -3.995 -29.707  1.00  0.71           H  
ATOM   2951  HA  ASP A 198       3.705  -3.341 -27.761  1.00  0.71           H  
ATOM   2952 1HB  ASP A 198       1.427  -2.188 -28.267  1.00  0.71           H  
ATOM   2953 2HB  ASP A 198       0.709  -3.421 -27.253  1.00  0.71           H  
ATOM   2954  N   GLN A 199       1.817  -5.951 -27.054  1.00  0.69           N  
ATOM   2955  CA  GLN A 199       1.727  -7.165 -26.262  1.00  0.69           C  
ATOM   2956  C   GLN A 199       2.928  -8.072 -26.451  1.00  0.69           C  
ATOM   2957  O   GLN A 199       3.389  -8.699 -25.495  1.00  0.69           O  
ATOM   2958  CB  GLN A 199       0.444  -7.885 -26.605  1.00  0.69           C  
ATOM   2959  CG  GLN A 199      -0.781  -7.221 -26.061  1.00  0.69           C  
ATOM   2960  CD  GLN A 199      -2.018  -7.860 -26.552  1.00  0.69           C  
ATOM   2961  OE1 GLN A 199      -2.672  -8.723 -25.929  1.00  0.69           O  
ATOM   2962  NE2 GLN A 199      -2.361  -7.429 -27.738  1.00  0.69           N  
ATOM   2963  H   GLN A 199       1.113  -5.800 -27.782  1.00  0.69           H  
ATOM   2964  HA  GLN A 199       1.685  -6.878 -25.211  1.00  0.69           H  
ATOM   2965 1HB  GLN A 199       0.329  -7.853 -27.685  1.00  0.69           H  
ATOM   2966 2HB  GLN A 199       0.497  -8.922 -26.336  1.00  0.69           H  
ATOM   2967 1HG  GLN A 199      -0.767  -7.270 -24.973  1.00  0.69           H  
ATOM   2968 2HG  GLN A 199      -0.782  -6.179 -26.384  1.00  0.69           H  
ATOM   2969 1HE2 GLN A 199      -3.175  -7.783 -28.207  1.00  0.69           H  
ATOM   2970 2HE2 GLN A 199      -1.764  -6.735 -28.198  1.00  0.69           H  
ATOM   2971  N   VAL A 200       3.486  -8.124 -27.664  1.00  0.68           N  
ATOM   2972  CA  VAL A 200       4.668  -8.955 -27.843  1.00  0.68           C  
ATOM   2973  C   VAL A 200       5.803  -8.389 -27.019  1.00  0.68           C  
ATOM   2974  O   VAL A 200       6.504  -9.120 -26.317  1.00  0.68           O  
ATOM   2975  CB  VAL A 200       5.198  -8.985 -29.285  1.00  0.68           C  
ATOM   2976  CG1 VAL A 200       6.511  -9.730 -29.287  1.00  0.68           C  
ATOM   2977  CG2 VAL A 200       4.253  -9.624 -30.217  1.00  0.68           C  
ATOM   2978  H   VAL A 200       3.065  -7.621 -28.448  1.00  0.68           H  
ATOM   2979  HA  VAL A 200       4.448  -9.968 -27.510  1.00  0.68           H  
ATOM   2980  HB  VAL A 200       5.396  -7.965 -29.618  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 200       6.922  -9.741 -30.297  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 200       7.208  -9.231 -28.618  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 200       6.344 -10.751 -28.948  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 200       4.687  -9.621 -31.209  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 200       4.053 -10.650 -29.908  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 200       3.348  -9.050 -30.231  1.00  0.68           H  
ATOM   2987  N   TRP A 201       5.992  -7.074 -27.099  1.00  0.67           N  
ATOM   2988  CA  TRP A 201       7.094  -6.464 -26.382  1.00  0.67           C  
ATOM   2989  C   TRP A 201       6.915  -6.564 -24.877  1.00  0.67           C  
ATOM   2990  O   TRP A 201       7.876  -6.874 -24.164  1.00  0.67           O  
ATOM   2991  CB  TRP A 201       7.242  -5.013 -26.782  1.00  0.67           C  
ATOM   2992  CG  TRP A 201       7.759  -4.820 -28.140  1.00  0.67           C  
ATOM   2993  CD1 TRP A 201       7.090  -4.278 -29.166  1.00  0.67           C  
ATOM   2994  CD2 TRP A 201       9.058  -5.152 -28.648  1.00  0.67           C  
ATOM   2995  NE1 TRP A 201       7.873  -4.240 -30.270  1.00  0.67           N  
ATOM   2996  CE2 TRP A 201       9.083  -4.756 -29.969  1.00  0.67           C  
ATOM   2997  CE3 TRP A 201      10.186  -5.729 -28.097  1.00  0.67           C  
ATOM   2998  CZ2 TRP A 201      10.185  -4.900 -30.740  1.00  0.67           C  
ATOM   2999  CZ3 TRP A 201      11.301  -5.867 -28.872  1.00  0.67           C  
ATOM   3000  CH2 TRP A 201      11.304  -5.456 -30.172  1.00  0.67           C  
ATOM   3001  H   TRP A 201       5.375  -6.506 -27.684  1.00  0.67           H  
ATOM   3002  HA  TRP A 201       8.007  -6.989 -26.655  1.00  0.67           H  
ATOM   3003 1HB  TRP A 201       6.262  -4.545 -26.741  1.00  0.67           H  
ATOM   3004 2HB  TRP A 201       7.897  -4.508 -26.084  1.00  0.67           H  
ATOM   3005  HD1 TRP A 201       6.071  -3.911 -29.112  1.00  0.67           H  
ATOM   3006  HE1 TRP A 201       7.593  -3.866 -31.156  1.00  0.67           H  
ATOM   3007  HE3 TRP A 201      10.192  -6.055 -27.072  1.00  0.67           H  
ATOM   3008  HZ2 TRP A 201      10.196  -4.586 -31.750  1.00  0.67           H  
ATOM   3009  HZ3 TRP A 201      12.183  -6.313 -28.420  1.00  0.67           H  
ATOM   3010  HH2 TRP A 201      12.209  -5.575 -30.770  1.00  0.67           H  
ATOM   3011  N   MET A 202       5.691  -6.371 -24.377  1.00  0.66           N  
ATOM   3012  CA  MET A 202       5.524  -6.495 -22.941  1.00  0.66           C  
ATOM   3013  C   MET A 202       5.778  -7.933 -22.523  1.00  0.66           C  
ATOM   3014  O   MET A 202       6.403  -8.183 -21.490  1.00  0.66           O  
ATOM   3015  CB  MET A 202       4.147  -6.069 -22.464  1.00  0.66           C  
ATOM   3016  CG  MET A 202       4.087  -6.088 -20.930  1.00  0.66           C  
ATOM   3017  SD  MET A 202       5.224  -4.936 -20.246  1.00  0.66           S  
ATOM   3018  CE  MET A 202       4.185  -3.536 -20.336  1.00  0.66           C  
ATOM   3019  H   MET A 202       4.909  -6.107 -24.976  1.00  0.66           H  
ATOM   3020  HA  MET A 202       6.267  -5.866 -22.452  1.00  0.66           H  
ATOM   3021 1HB  MET A 202       3.923  -5.061 -22.818  1.00  0.66           H  
ATOM   3022 2HB  MET A 202       3.390  -6.739 -22.873  1.00  0.66           H  
ATOM   3023 1HG  MET A 202       3.081  -5.846 -20.583  1.00  0.66           H  
ATOM   3024 2HG  MET A 202       4.358  -7.074 -20.565  1.00  0.66           H  
ATOM   3025 1HE  MET A 202       4.700  -2.639 -20.015  1.00  0.66           H  
ATOM   3026 2HE  MET A 202       3.846  -3.429 -21.338  1.00  0.66           H  
ATOM   3027 3HE  MET A 202       3.352  -3.697 -19.717  1.00  0.66           H  
ATOM   3028  N   ALA A 203       5.307  -8.894 -23.325  1.00  0.65           N  
ATOM   3029  CA  ALA A 203       5.531 -10.291 -23.009  1.00  0.65           C  
ATOM   3030  C   ALA A 203       7.030 -10.589 -22.991  1.00  0.65           C  
ATOM   3031  O   ALA A 203       7.518 -11.279 -22.106  1.00  0.65           O  
ATOM   3032  CB  ALA A 203       4.813 -11.179 -24.008  1.00  0.65           C  
ATOM   3033  H   ALA A 203       4.775  -8.664 -24.164  1.00  0.65           H  
ATOM   3034  HA  ALA A 203       5.132 -10.484 -22.014  1.00  0.65           H  
ATOM   3035 1HB  ALA A 203       4.971 -12.225 -23.753  1.00  0.65           H  
ATOM   3036 2HB  ALA A 203       3.750 -10.960 -23.996  1.00  0.65           H  
ATOM   3037 3HB  ALA A 203       5.206 -10.980 -25.001  1.00  0.65           H  
ATOM   3038  N   ARG A 204       7.796 -10.022 -23.929  1.00  0.66           N  
ATOM   3039  CA  ARG A 204       9.235 -10.267 -23.922  1.00  0.66           C  
ATOM   3040  C   ARG A 204       9.882  -9.684 -22.663  1.00  0.66           C  
ATOM   3041  O   ARG A 204      10.779 -10.294 -22.076  1.00  0.66           O  
ATOM   3042  CB  ARG A 204       9.901  -9.700 -25.169  1.00  0.66           C  
ATOM   3043  CG  ARG A 204       9.595 -10.466 -26.479  1.00  0.66           C  
ATOM   3044  CD  ARG A 204      10.226  -9.803 -27.642  1.00  0.66           C  
ATOM   3045  NE  ARG A 204       9.934 -10.463 -28.914  1.00  0.66           N  
ATOM   3046  CZ  ARG A 204      10.376  -9.997 -30.100  1.00  0.66           C  
ATOM   3047  NH1 ARG A 204      11.125  -8.942 -30.113  1.00  0.66           N  
ATOM   3048  NH2 ARG A 204      10.072 -10.575 -31.246  1.00  0.66           N  
ATOM   3049  H   ARG A 204       7.374  -9.458 -24.667  1.00  0.66           H  
ATOM   3050  HA  ARG A 204       9.395 -11.345 -23.922  1.00  0.66           H  
ATOM   3051 1HB  ARG A 204       9.568  -8.669 -25.310  1.00  0.66           H  
ATOM   3052 2HB  ARG A 204      10.980  -9.679 -25.033  1.00  0.66           H  
ATOM   3053 1HG  ARG A 204       9.991 -11.480 -26.405  1.00  0.66           H  
ATOM   3054 2HG  ARG A 204       8.522 -10.510 -26.640  1.00  0.66           H  
ATOM   3055 1HD  ARG A 204       9.849  -8.782 -27.702  1.00  0.66           H  
ATOM   3056 2HD  ARG A 204      11.303  -9.777 -27.510  1.00  0.66           H  
ATOM   3057  HE  ARG A 204       9.354 -11.291 -28.908  1.00  0.66           H  
ATOM   3058 1HH1 ARG A 204      11.377  -8.501 -29.241  1.00  0.66           H  
ATOM   3059 2HH1 ARG A 204      11.465  -8.581 -30.997  1.00  0.66           H  
ATOM   3060 1HH2 ARG A 204       9.498 -11.401 -31.266  1.00  0.66           H  
ATOM   3061 2HH2 ARG A 204      10.426 -10.160 -32.129  1.00  0.66           H  
ATOM   3062  N   TYR A 205       9.398  -8.517 -22.219  1.00  0.67           N  
ATOM   3063  CA  TYR A 205       9.917  -7.899 -21.000  1.00  0.67           C  
ATOM   3064  C   TYR A 205       9.671  -8.848 -19.822  1.00  0.67           C  
ATOM   3065  O   TYR A 205      10.581  -9.131 -19.029  1.00  0.67           O  
ATOM   3066  CB  TYR A 205       9.247  -6.546 -20.743  1.00  0.67           C  
ATOM   3067  CG  TYR A 205       9.796  -5.806 -19.569  1.00  0.67           C  
ATOM   3068  CD1 TYR A 205      10.974  -5.096 -19.733  1.00  0.67           C  
ATOM   3069  CD2 TYR A 205       9.142  -5.815 -18.337  1.00  0.67           C  
ATOM   3070  CE1 TYR A 205      11.506  -4.391 -18.688  1.00  0.67           C  
ATOM   3071  CE2 TYR A 205       9.681  -5.100 -17.276  1.00  0.67           C  
ATOM   3072  CZ  TYR A 205      10.863  -4.386 -17.456  1.00  0.67           C  
ATOM   3073  OH  TYR A 205      11.426  -3.661 -16.419  1.00  0.67           O  
ATOM   3074  H   TYR A 205       8.674  -8.040 -22.755  1.00  0.67           H  
ATOM   3075  HA  TYR A 205      10.988  -7.753 -21.103  1.00  0.67           H  
ATOM   3076 1HB  TYR A 205       9.346  -5.916 -21.627  1.00  0.67           H  
ATOM   3077 2HB  TYR A 205       8.185  -6.690 -20.575  1.00  0.67           H  
ATOM   3078  HD1 TYR A 205      11.476  -5.095 -20.703  1.00  0.67           H  
ATOM   3079  HD2 TYR A 205       8.213  -6.375 -18.214  1.00  0.67           H  
ATOM   3080  HE1 TYR A 205      12.431  -3.830 -18.825  1.00  0.67           H  
ATOM   3081  HE2 TYR A 205       9.180  -5.091 -16.303  1.00  0.67           H  
ATOM   3082  HH  TYR A 205      10.761  -3.526 -15.696  1.00  0.67           H  
ATOM   3083  N   ILE A 206       8.441  -9.364 -19.720  1.00  0.68           N  
ATOM   3084  CA  ILE A 206       8.068 -10.277 -18.645  1.00  0.68           C  
ATOM   3085  C   ILE A 206       8.897 -11.552 -18.688  1.00  0.68           C  
ATOM   3086  O   ILE A 206       9.430 -11.989 -17.664  1.00  0.68           O  
ATOM   3087  CB  ILE A 206       6.570 -10.647 -18.731  1.00  0.68           C  
ATOM   3088  CG1 ILE A 206       5.693  -9.423 -18.398  1.00  0.68           C  
ATOM   3089  CG2 ILE A 206       6.210 -11.841 -17.842  1.00  0.68           C  
ATOM   3090  CD1 ILE A 206       4.253  -9.638 -18.729  1.00  0.68           C  
ATOM   3091  H   ILE A 206       7.737  -9.088 -20.411  1.00  0.68           H  
ATOM   3092  HA  ILE A 206       8.256  -9.779 -17.702  1.00  0.68           H  
ATOM   3093  HB  ILE A 206       6.350 -10.919 -19.762  1.00  0.68           H  
ATOM   3094 1HG1 ILE A 206       5.764  -9.201 -17.342  1.00  0.68           H  
ATOM   3095 2HG1 ILE A 206       6.056  -8.560 -18.963  1.00  0.68           H  
ATOM   3096 1HG2 ILE A 206       5.156 -12.074 -17.982  1.00  0.68           H  
ATOM   3097 2HG2 ILE A 206       6.811 -12.701 -18.128  1.00  0.68           H  
ATOM   3098 3HG2 ILE A 206       6.386 -11.608 -16.808  1.00  0.68           H  
ATOM   3099 1HD1 ILE A 206       3.680  -8.745 -18.483  1.00  0.68           H  
ATOM   3100 2HD1 ILE A 206       4.174  -9.842 -19.789  1.00  0.68           H  
ATOM   3101 3HD1 ILE A 206       3.870 -10.485 -18.161  1.00  0.68           H  
ATOM   3102  N   LEU A 207       9.050 -12.125 -19.878  1.00  0.71           N  
ATOM   3103  CA  LEU A 207       9.822 -13.343 -20.028  1.00  0.71           C  
ATOM   3104  C   LEU A 207      11.224 -13.123 -19.524  1.00  0.71           C  
ATOM   3105  O   LEU A 207      11.719 -13.912 -18.721  1.00  0.71           O  
ATOM   3106  CB  LEU A 207       9.865 -13.770 -21.485  1.00  0.71           C  
ATOM   3107  CG  LEU A 207      10.654 -14.986 -21.810  1.00  0.71           C  
ATOM   3108  CD1 LEU A 207      10.091 -16.218 -21.064  1.00  0.71           C  
ATOM   3109  CD2 LEU A 207      10.556 -15.164 -23.285  1.00  0.71           C  
ATOM   3110  H   LEU A 207       8.597 -11.719 -20.694  1.00  0.71           H  
ATOM   3111  HA  LEU A 207       9.351 -14.128 -19.439  1.00  0.71           H  
ATOM   3112 1HB  LEU A 207       8.872 -13.926 -21.839  1.00  0.71           H  
ATOM   3113 2HB  LEU A 207      10.289 -12.950 -22.058  1.00  0.71           H  
ATOM   3114  HG  LEU A 207      11.697 -14.848 -21.515  1.00  0.71           H  
ATOM   3115 1HD1 LEU A 207      10.669 -17.099 -21.323  1.00  0.71           H  
ATOM   3116 2HD1 LEU A 207      10.152 -16.052 -19.986  1.00  0.71           H  
ATOM   3117 3HD1 LEU A 207       9.050 -16.370 -21.348  1.00  0.71           H  
ATOM   3118 1HD2 LEU A 207      11.116 -16.015 -23.556  1.00  0.71           H  
ATOM   3119 2HD2 LEU A 207       9.511 -15.300 -23.569  1.00  0.71           H  
ATOM   3120 3HD2 LEU A 207      10.956 -14.284 -23.789  1.00  0.71           H  
ATOM   3121  N   LEU A 208      11.854 -12.026 -19.952  1.00  0.73           N  
ATOM   3122  CA  LEU A 208      13.197 -11.720 -19.506  1.00  0.73           C  
ATOM   3123  C   LEU A 208      13.273 -11.636 -17.995  1.00  0.73           C  
ATOM   3124  O   LEU A 208      14.128 -12.263 -17.371  1.00  0.73           O  
ATOM   3125  CB  LEU A 208      13.690 -10.401 -20.081  1.00  0.73           C  
ATOM   3126  CG  LEU A 208      15.056  -9.969 -19.552  1.00  0.73           C  
ATOM   3127  CD1 LEU A 208      16.095 -11.000 -19.939  1.00  0.73           C  
ATOM   3128  CD2 LEU A 208      15.393  -8.598 -20.091  1.00  0.73           C  
ATOM   3129  H   LEU A 208      11.395 -11.398 -20.613  1.00  0.73           H  
ATOM   3130  HA  LEU A 208      13.858 -12.502 -19.856  1.00  0.73           H  
ATOM   3131 1HB  LEU A 208      13.750 -10.493 -21.164  1.00  0.73           H  
ATOM   3132 2HB  LEU A 208      12.969  -9.620 -19.842  1.00  0.73           H  
ATOM   3133  HG  LEU A 208      15.023  -9.923 -18.459  1.00  0.73           H  
ATOM   3134 1HD1 LEU A 208      17.065 -10.695 -19.540  1.00  0.73           H  
ATOM   3135 2HD1 LEU A 208      15.819 -11.967 -19.517  1.00  0.73           H  
ATOM   3136 3HD1 LEU A 208      16.151 -11.074 -21.023  1.00  0.73           H  
ATOM   3137 1HD2 LEU A 208      16.364  -8.289 -19.697  1.00  0.73           H  
ATOM   3138 2HD2 LEU A 208      15.432  -8.634 -21.179  1.00  0.73           H  
ATOM   3139 3HD2 LEU A 208      14.627  -7.889 -19.775  1.00  0.73           H  
ATOM   3140  N   ARG A 209      12.376 -10.889 -17.373  1.00  0.76           N  
ATOM   3141  CA  ARG A 209      12.496 -10.771 -15.934  1.00  0.76           C  
ATOM   3142  C   ARG A 209      12.317 -12.133 -15.239  1.00  0.76           C  
ATOM   3143  O   ARG A 209      13.036 -12.448 -14.286  1.00  0.76           O  
ATOM   3144  CB  ARG A 209      11.500  -9.756 -15.413  1.00  0.76           C  
ATOM   3145  CG  ARG A 209      11.748  -8.325 -15.864  1.00  0.76           C  
ATOM   3146  CD  ARG A 209      13.106  -7.851 -15.510  1.00  0.76           C  
ATOM   3147  NE  ARG A 209      13.270  -6.444 -15.825  1.00  0.76           N  
ATOM   3148  CZ  ARG A 209      14.442  -5.782 -15.905  1.00  0.76           C  
ATOM   3149  NH1 ARG A 209      15.601  -6.399 -15.711  1.00  0.76           N  
ATOM   3150  NH2 ARG A 209      14.411  -4.490 -16.183  1.00  0.76           N  
ATOM   3151  H   ARG A 209      11.653 -10.386 -17.893  1.00  0.76           H  
ATOM   3152  HA  ARG A 209      13.501 -10.403 -15.709  1.00  0.76           H  
ATOM   3153 1HB  ARG A 209      10.547 -10.015 -15.826  1.00  0.76           H  
ATOM   3154 2HB  ARG A 209      11.431  -9.794 -14.328  1.00  0.76           H  
ATOM   3155 1HG  ARG A 209      11.647  -8.266 -16.944  1.00  0.76           H  
ATOM   3156 2HG  ARG A 209      11.013  -7.665 -15.397  1.00  0.76           H  
ATOM   3157 1HD  ARG A 209      13.283  -7.988 -14.444  1.00  0.76           H  
ATOM   3158 2HD  ARG A 209      13.851  -8.418 -16.077  1.00  0.76           H  
ATOM   3159  HE  ARG A 209      12.425  -5.905 -15.990  1.00  0.76           H  
ATOM   3160 1HH1 ARG A 209      15.643  -7.412 -15.497  1.00  0.76           H  
ATOM   3161 2HH1 ARG A 209      16.463  -5.885 -15.778  1.00  0.76           H  
ATOM   3162 1HH2 ARG A 209      13.499  -4.034 -16.318  1.00  0.76           H  
ATOM   3163 2HH2 ARG A 209      15.265  -3.959 -16.253  1.00  0.76           H  
ATOM   3164  N   LEU A 210      11.408 -12.975 -15.744  1.00  0.78           N  
ATOM   3165  CA  LEU A 210      11.236 -14.288 -15.130  1.00  0.78           C  
ATOM   3166  C   LEU A 210      12.460 -15.167 -15.290  1.00  0.78           C  
ATOM   3167  O   LEU A 210      12.877 -15.846 -14.345  1.00  0.78           O  
ATOM   3168  CB  LEU A 210      10.046 -15.010 -15.754  1.00  0.78           C  
ATOM   3169  CG  LEU A 210       8.714 -14.466 -15.393  1.00  0.78           C  
ATOM   3170  CD1 LEU A 210       7.708 -15.062 -16.235  1.00  0.78           C  
ATOM   3171  CD2 LEU A 210       8.420 -14.799 -13.942  1.00  0.78           C  
ATOM   3172  H   LEU A 210      10.828 -12.696 -16.535  1.00  0.78           H  
ATOM   3173  HA  LEU A 210      11.049 -14.149 -14.068  1.00  0.78           H  
ATOM   3174 1HB  LEU A 210      10.140 -14.957 -16.841  1.00  0.78           H  
ATOM   3175 2HB  LEU A 210      10.077 -16.057 -15.456  1.00  0.78           H  
ATOM   3176  HG  LEU A 210       8.704 -13.409 -15.553  1.00  0.78           H  
ATOM   3177 1HD1 LEU A 210       6.742 -14.651 -15.956  1.00  0.78           H  
ATOM   3178 2HD1 LEU A 210       7.925 -14.825 -17.280  1.00  0.78           H  
ATOM   3179 3HD1 LEU A 210       7.707 -16.143 -16.100  1.00  0.78           H  
ATOM   3180 1HD2 LEU A 210       7.438 -14.409 -13.670  1.00  0.78           H  
ATOM   3181 2HD2 LEU A 210       8.435 -15.877 -13.815  1.00  0.78           H  
ATOM   3182 3HD2 LEU A 210       9.177 -14.359 -13.299  1.00  0.78           H  
ATOM   3183  N   VAL A 211      13.085 -15.140 -16.459  1.00  0.79           N  
ATOM   3184  CA  VAL A 211      14.211 -16.032 -16.598  1.00  0.79           C  
ATOM   3185  C   VAL A 211      15.386 -15.535 -15.765  1.00  0.79           C  
ATOM   3186  O   VAL A 211      16.096 -16.356 -15.167  1.00  0.79           O  
ATOM   3187  CB  VAL A 211      14.590 -16.202 -18.079  1.00  0.79           C  
ATOM   3188  CG1 VAL A 211      13.460 -16.775 -18.822  1.00  0.79           C  
ATOM   3189  CG2 VAL A 211      14.976 -14.930 -18.678  1.00  0.79           C  
ATOM   3190  H   VAL A 211      12.749 -14.563 -17.231  1.00  0.79           H  
ATOM   3191  HA  VAL A 211      13.919 -17.013 -16.231  1.00  0.79           H  
ATOM   3192  HB  VAL A 211      15.395 -16.892 -18.155  1.00  0.79           H  
ATOM   3193 1HG1 VAL A 211      13.750 -16.897 -19.851  1.00  0.79           H  
ATOM   3194 2HG1 VAL A 211      13.215 -17.725 -18.383  1.00  0.79           H  
ATOM   3195 3HG1 VAL A 211      12.607 -16.121 -18.769  1.00  0.79           H  
ATOM   3196 1HG2 VAL A 211      15.234 -15.085 -19.701  1.00  0.79           H  
ATOM   3197 2HG2 VAL A 211      14.144 -14.296 -18.606  1.00  0.79           H  
ATOM   3198 3HG2 VAL A 211      15.823 -14.496 -18.166  1.00  0.79           H  
ATOM   3199  N   GLU A 212      15.497 -14.208 -15.568  1.00  0.79           N  
ATOM   3200  CA  GLU A 212      16.554 -13.683 -14.717  1.00  0.79           C  
ATOM   3201  C   GLU A 212      16.380 -14.206 -13.292  1.00  0.79           C  
ATOM   3202  O   GLU A 212      17.349 -14.646 -12.663  1.00  0.79           O  
ATOM   3203  CB  GLU A 212      16.565 -12.137 -14.731  1.00  0.79           C  
ATOM   3204  CG  GLU A 212      17.079 -11.497 -16.043  1.00  0.79           C  
ATOM   3205  CD  GLU A 212      16.979  -9.961 -16.082  1.00  0.79           C  
ATOM   3206  OE1 GLU A 212      16.279  -9.376 -15.272  1.00  0.79           O  
ATOM   3207  OE2 GLU A 212      17.633  -9.376 -16.917  1.00  0.79           O  
ATOM   3208  H   GLU A 212      14.880 -13.567 -16.071  1.00  0.79           H  
ATOM   3209  HA  GLU A 212      17.509 -14.037 -15.101  1.00  0.79           H  
ATOM   3210 1HB  GLU A 212      15.553 -11.771 -14.566  1.00  0.79           H  
ATOM   3211 2HB  GLU A 212      17.181 -11.771 -13.912  1.00  0.79           H  
ATOM   3212 1HG  GLU A 212      18.123 -11.778 -16.174  1.00  0.79           H  
ATOM   3213 2HG  GLU A 212      16.525 -11.913 -16.876  1.00  0.79           H  
ATOM   3214  N   GLN A 213      15.127 -14.279 -12.820  1.00  0.78           N  
ATOM   3215  CA  GLN A 213      14.838 -14.775 -11.470  1.00  0.78           C  
ATOM   3216  C   GLN A 213      15.293 -16.227 -11.300  1.00  0.78           C  
ATOM   3217  O   GLN A 213      15.742 -16.623 -10.220  1.00  0.78           O  
ATOM   3218  CB  GLN A 213      13.338 -14.661 -11.140  1.00  0.78           C  
ATOM   3219  CG  GLN A 213      12.828 -13.236 -10.948  1.00  0.78           C  
ATOM   3220  CD  GLN A 213      11.324 -13.176 -10.677  1.00  0.78           C  
ATOM   3221  OE1 GLN A 213      10.549 -14.053 -11.074  1.00  0.78           O  
ATOM   3222  NE2 GLN A 213      10.906 -12.131  -9.970  1.00  0.78           N  
ATOM   3223  H   GLN A 213      14.363 -13.909 -13.392  1.00  0.78           H  
ATOM   3224  HA  GLN A 213      15.393 -14.166 -10.758  1.00  0.78           H  
ATOM   3225 1HB  GLN A 213      12.760 -15.115 -11.943  1.00  0.78           H  
ATOM   3226 2HB  GLN A 213      13.126 -15.223 -10.233  1.00  0.78           H  
ATOM   3227 1HG  GLN A 213      13.345 -12.792 -10.099  1.00  0.78           H  
ATOM   3228 2HG  GLN A 213      13.037 -12.665 -11.845  1.00  0.78           H  
ATOM   3229 1HE2 GLN A 213       9.937 -12.035  -9.743  1.00  0.78           H  
ATOM   3230 2HE2 GLN A 213      11.562 -11.442  -9.661  1.00  0.78           H  
ATOM   3231  N   ASP A 214      15.209 -17.002 -12.381  1.00  0.77           N  
ATOM   3232  CA  ASP A 214      15.601 -18.410 -12.382  1.00  0.77           C  
ATOM   3233  C   ASP A 214      17.053 -18.706 -12.802  1.00  0.77           C  
ATOM   3234  O   ASP A 214      17.426 -19.875 -12.914  1.00  0.77           O  
ATOM   3235  CB  ASP A 214      14.641 -19.214 -13.268  1.00  0.77           C  
ATOM   3236  CG  ASP A 214      13.262 -19.373 -12.630  1.00  0.77           C  
ATOM   3237  OD1 ASP A 214      13.210 -19.730 -11.465  1.00  0.77           O  
ATOM   3238  OD2 ASP A 214      12.257 -19.134 -13.266  1.00  0.77           O  
ATOM   3239  H   ASP A 214      14.808 -16.595 -13.231  1.00  0.77           H  
ATOM   3240  HA  ASP A 214      15.483 -18.776 -11.364  1.00  0.77           H  
ATOM   3241 1HB  ASP A 214      14.528 -18.697 -14.228  1.00  0.77           H  
ATOM   3242 2HB  ASP A 214      15.060 -20.198 -13.470  1.00  0.77           H  
ATOM   3243  N   GLY A 215      17.880 -17.682 -13.050  1.00  0.75           N  
ATOM   3244  CA  GLY A 215      19.268 -17.952 -13.457  1.00  0.75           C  
ATOM   3245  C   GLY A 215      19.372 -18.413 -14.917  1.00  0.75           C  
ATOM   3246  O   GLY A 215      20.307 -19.131 -15.307  1.00  0.75           O  
ATOM   3247  H   GLY A 215      17.567 -16.714 -12.941  1.00  0.75           H  
ATOM   3248 1HA  GLY A 215      19.859 -17.046 -13.320  1.00  0.75           H  
ATOM   3249 2HA  GLY A 215      19.693 -18.709 -12.803  1.00  0.75           H  
ATOM   3250  N   VAL A 216      18.378 -18.049 -15.696  1.00  0.74           N  
ATOM   3251  CA  VAL A 216      18.270 -18.423 -17.086  1.00  0.74           C  
ATOM   3252  C   VAL A 216      18.229 -17.190 -17.969  1.00  0.74           C  
ATOM   3253  O   VAL A 216      17.636 -16.178 -17.619  1.00  0.74           O  
ATOM   3254  CB  VAL A 216      17.036 -19.324 -17.266  1.00  0.74           C  
ATOM   3255  CG1 VAL A 216      16.793 -19.639 -18.686  1.00  0.74           C  
ATOM   3256  CG2 VAL A 216      17.262 -20.621 -16.508  1.00  0.74           C  
ATOM   3257  H   VAL A 216      17.635 -17.464 -15.314  1.00  0.74           H  
ATOM   3258  HA  VAL A 216      19.151 -19.006 -17.357  1.00  0.74           H  
ATOM   3259  HB  VAL A 216      16.155 -18.810 -16.875  1.00  0.74           H  
ATOM   3260 1HG1 VAL A 216      15.928 -20.262 -18.726  1.00  0.74           H  
ATOM   3261 2HG1 VAL A 216      16.618 -18.731 -19.258  1.00  0.74           H  
ATOM   3262 3HG1 VAL A 216      17.645 -20.161 -19.090  1.00  0.74           H  
ATOM   3263 1HG2 VAL A 216      16.400 -21.264 -16.620  1.00  0.74           H  
ATOM   3264 2HG2 VAL A 216      18.142 -21.124 -16.913  1.00  0.74           H  
ATOM   3265 3HG2 VAL A 216      17.416 -20.417 -15.454  1.00  0.74           H  
ATOM   3266  N   GLU A 217      18.949 -17.225 -19.062  1.00  0.74           N  
ATOM   3267  CA  GLU A 217      18.940 -16.109 -19.982  1.00  0.74           C  
ATOM   3268  C   GLU A 217      17.966 -16.440 -21.094  1.00  0.74           C  
ATOM   3269  O   GLU A 217      17.750 -17.620 -21.378  1.00  0.74           O  
ATOM   3270  CB  GLU A 217      20.360 -15.839 -20.493  1.00  0.74           C  
ATOM   3271  CG  GLU A 217      21.303 -15.402 -19.365  1.00  0.74           C  
ATOM   3272  CD  GLU A 217      22.732 -15.113 -19.771  1.00  0.74           C  
ATOM   3273  OE1 GLU A 217      23.106 -15.305 -20.909  1.00  0.74           O  
ATOM   3274  OE2 GLU A 217      23.480 -14.705 -18.911  1.00  0.74           O  
ATOM   3275  H   GLU A 217      19.460 -18.075 -19.289  1.00  0.74           H  
ATOM   3276  HA  GLU A 217      18.580 -15.218 -19.468  1.00  0.74           H  
ATOM   3277 1HB  GLU A 217      20.763 -16.748 -20.946  1.00  0.74           H  
ATOM   3278 2HB  GLU A 217      20.337 -15.063 -21.258  1.00  0.74           H  
ATOM   3279 1HG  GLU A 217      20.888 -14.508 -18.900  1.00  0.74           H  
ATOM   3280 2HG  GLU A 217      21.307 -16.189 -18.614  1.00  0.74           H  
ATOM   3281  N   VAL A 218      17.382 -15.430 -21.732  1.00  0.76           N  
ATOM   3282  CA  VAL A 218      16.514 -15.745 -22.856  1.00  0.76           C  
ATOM   3283  C   VAL A 218      17.133 -15.212 -24.126  1.00  0.76           C  
ATOM   3284  O   VAL A 218      17.603 -14.072 -24.191  1.00  0.76           O  
ATOM   3285  CB  VAL A 218      15.074 -15.202 -22.670  1.00  0.76           C  
ATOM   3286  CG1 VAL A 218      15.071 -13.704 -22.447  1.00  0.76           C  
ATOM   3287  CG2 VAL A 218      14.255 -15.562 -23.884  1.00  0.76           C  
ATOM   3288  H   VAL A 218      17.560 -14.473 -21.462  1.00  0.76           H  
ATOM   3289  HA  VAL A 218      16.433 -16.821 -22.942  1.00  0.76           H  
ATOM   3290  HB  VAL A 218      14.633 -15.671 -21.801  1.00  0.76           H  
ATOM   3291 1HG1 VAL A 218      14.044 -13.356 -22.306  1.00  0.76           H  
ATOM   3292 2HG1 VAL A 218      15.656 -13.476 -21.563  1.00  0.76           H  
ATOM   3293 3HG1 VAL A 218      15.508 -13.204 -23.312  1.00  0.76           H  
ATOM   3294 1HG2 VAL A 218      13.260 -15.216 -23.749  1.00  0.76           H  
ATOM   3295 2HG2 VAL A 218      14.674 -15.095 -24.775  1.00  0.76           H  
ATOM   3296 3HG2 VAL A 218      14.259 -16.643 -24.003  1.00  0.76           H  
ATOM   3297  N   THR A 219      17.130 -16.075 -25.125  1.00  0.79           N  
ATOM   3298  CA  THR A 219      17.711 -15.808 -26.415  1.00  0.79           C  
ATOM   3299  C   THR A 219      16.664 -15.795 -27.517  1.00  0.79           C  
ATOM   3300  O   THR A 219      15.780 -16.648 -27.578  1.00  0.79           O  
ATOM   3301  CB  THR A 219      18.830 -16.840 -26.668  1.00  0.79           C  
ATOM   3302  OG1 THR A 219      19.830 -16.682 -25.665  1.00  0.79           O  
ATOM   3303  CG2 THR A 219      19.439 -16.706 -27.986  1.00  0.79           C  
ATOM   3304  H   THR A 219      16.717 -16.989 -24.950  1.00  0.79           H  
ATOM   3305  HA  THR A 219      18.170 -14.821 -26.384  1.00  0.79           H  
ATOM   3306  HB  THR A 219      18.416 -17.839 -26.580  1.00  0.79           H  
ATOM   3307  HG1 THR A 219      20.102 -15.760 -25.627  1.00  0.79           H  
ATOM   3308 1HG2 THR A 219      20.220 -17.448 -28.081  1.00  0.79           H  
ATOM   3309 2HG2 THR A 219      18.683 -16.874 -28.736  1.00  0.79           H  
ATOM   3310 3HG2 THR A 219      19.873 -15.710 -28.101  1.00  0.79           H  
ATOM   3311  N   LEU A 220      16.740 -14.776 -28.368  1.00  0.85           N  
ATOM   3312  CA  LEU A 220      15.848 -14.629 -29.515  1.00  0.85           C  
ATOM   3313  C   LEU A 220      16.609 -14.788 -30.844  1.00  0.85           C  
ATOM   3314  O   LEU A 220      16.115 -14.447 -31.914  1.00  0.85           O  
ATOM   3315  CB  LEU A 220      15.135 -13.280 -29.426  1.00  0.85           C  
ATOM   3316  CG  LEU A 220      14.195 -13.087 -28.224  1.00  0.85           C  
ATOM   3317  CD1 LEU A 220      13.661 -11.674 -28.227  1.00  0.85           C  
ATOM   3318  CD2 LEU A 220      13.060 -14.071 -28.313  1.00  0.85           C  
ATOM   3319  H   LEU A 220      17.469 -14.083 -28.238  1.00  0.85           H  
ATOM   3320  HA  LEU A 220      15.091 -15.413 -29.470  1.00  0.85           H  
ATOM   3321 1HB  LEU A 220      15.887 -12.511 -29.347  1.00  0.85           H  
ATOM   3322 2HB  LEU A 220      14.574 -13.117 -30.325  1.00  0.85           H  
ATOM   3323  HG  LEU A 220      14.748 -13.247 -27.297  1.00  0.85           H  
ATOM   3324 1HD1 LEU A 220      13.000 -11.538 -27.375  1.00  0.85           H  
ATOM   3325 2HD1 LEU A 220      14.489 -10.967 -28.164  1.00  0.85           H  
ATOM   3326 3HD1 LEU A 220      13.107 -11.502 -29.153  1.00  0.85           H  
ATOM   3327 1HD2 LEU A 220      12.393 -13.942 -27.461  1.00  0.85           H  
ATOM   3328 2HD2 LEU A 220      12.504 -13.902 -29.231  1.00  0.85           H  
ATOM   3329 3HD2 LEU A 220      13.465 -15.081 -28.315  1.00  0.85           H  
ATOM   3330  N   ASP A 221      17.834 -15.275 -30.751  1.00  0.92           N  
ATOM   3331  CA  ASP A 221      18.697 -15.504 -31.904  1.00  0.92           C  
ATOM   3332  C   ASP A 221      18.189 -16.621 -32.795  1.00  0.92           C  
ATOM   3333  O   ASP A 221      17.549 -17.571 -32.348  1.00  0.92           O  
ATOM   3334  CB  ASP A 221      20.116 -15.809 -31.455  1.00  0.92           C  
ATOM   3335  CG  ASP A 221      20.828 -14.584 -30.865  1.00  0.92           C  
ATOM   3336  OD1 ASP A 221      20.362 -13.466 -31.042  1.00  0.92           O  
ATOM   3337  OD2 ASP A 221      21.821 -14.783 -30.213  1.00  0.92           O  
ATOM   3338  H   ASP A 221      18.176 -15.515 -29.838  1.00  0.92           H  
ATOM   3339  HA  ASP A 221      18.720 -14.598 -32.500  1.00  0.92           H  
ATOM   3340 1HB  ASP A 221      20.112 -16.607 -30.732  1.00  0.92           H  
ATOM   3341 2HB  ASP A 221      20.690 -16.165 -32.313  1.00  0.92           H  
ATOM   3342  N   SER A 222      18.487 -16.543 -34.071  1.00  1.00           N  
ATOM   3343  CA  SER A 222      18.032 -17.626 -34.899  1.00  1.00           C  
ATOM   3344  C   SER A 222      18.809 -18.910 -34.597  1.00  1.00           C  
ATOM   3345  O   SER A 222      18.322 -19.795 -33.901  1.00  1.00           O  
ATOM   3346  CB  SER A 222      18.182 -17.233 -36.342  1.00  1.00           C  
ATOM   3347  OG  SER A 222      19.534 -17.002 -36.660  1.00  1.00           O  
ATOM   3348  H   SER A 222      19.003 -15.762 -34.447  1.00  1.00           H  
ATOM   3349  HA  SER A 222      16.975 -17.778 -34.701  1.00  1.00           H  
ATOM   3350 1HB  SER A 222      17.810 -18.032 -36.965  1.00  1.00           H  
ATOM   3351 2HB  SER A 222      17.588 -16.344 -36.548  1.00  1.00           H  
ATOM   3352  HG  SER A 222      19.519 -16.628 -37.565  1.00  1.00           H  
ATOM   3353  N   LYS A 223      20.042 -18.988 -35.044  1.00  1.10           N  
ATOM   3354  CA  LYS A 223      20.810 -20.214 -34.879  1.00  1.10           C  
ATOM   3355  C   LYS A 223      21.589 -20.271 -33.574  1.00  1.10           C  
ATOM   3356  O   LYS A 223      22.784 -19.989 -33.539  1.00  1.10           O  
ATOM   3357  CB  LYS A 223      21.749 -20.401 -36.059  1.00  1.10           C  
ATOM   3358  CG  LYS A 223      22.567 -21.703 -36.048  1.00  1.10           C  
ATOM   3359  CD  LYS A 223      21.717 -22.971 -36.327  1.00  1.10           C  
ATOM   3360  CE  LYS A 223      21.232 -23.029 -37.774  1.00  1.10           C  
ATOM   3361  NZ  LYS A 223      20.623 -24.361 -38.129  1.00  1.10           N  
ATOM   3362  H   LYS A 223      20.389 -18.210 -35.582  1.00  1.10           H  
ATOM   3363  HA  LYS A 223      20.111 -21.053 -34.876  1.00  1.10           H  
ATOM   3364 1HB  LYS A 223      21.168 -20.388 -36.981  1.00  1.10           H  
ATOM   3365 2HB  LYS A 223      22.447 -19.564 -36.102  1.00  1.10           H  
ATOM   3366 1HG  LYS A 223      23.362 -21.642 -36.789  1.00  1.10           H  
ATOM   3367 2HG  LYS A 223      23.030 -21.821 -35.063  1.00  1.10           H  
ATOM   3368 1HD  LYS A 223      22.325 -23.859 -36.145  1.00  1.10           H  
ATOM   3369 2HD  LYS A 223      20.856 -23.002 -35.657  1.00  1.10           H  
ATOM   3370 1HE  LYS A 223      20.481 -22.253 -37.920  1.00  1.10           H  
ATOM   3371 2HE  LYS A 223      22.071 -22.841 -38.441  1.00  1.10           H  
ATOM   3372 1HZ  LYS A 223      20.321 -24.330 -39.090  1.00  1.10           H  
ATOM   3373 2HZ  LYS A 223      21.315 -25.125 -38.027  1.00  1.10           H  
ATOM   3374 3HZ  LYS A 223      19.803 -24.593 -37.534  1.00  1.10           H  
ATOM   3375  N   VAL A 224      20.908 -20.647 -32.500  1.00  1.20           N  
ATOM   3376  CA  VAL A 224      21.558 -20.708 -31.183  1.00  1.20           C  
ATOM   3377  C   VAL A 224      22.585 -21.844 -31.094  1.00  1.20           C  
ATOM   3378  O   VAL A 224      23.682 -21.656 -30.565  1.00  1.20           O  
ATOM   3379  CB  VAL A 224      20.513 -20.865 -30.065  1.00  1.20           C  
ATOM   3380  CG1 VAL A 224      21.184 -21.079 -28.707  1.00  1.20           C  
ATOM   3381  CG2 VAL A 224      19.708 -19.657 -30.038  1.00  1.20           C  
ATOM   3382  H   VAL A 224      19.910 -20.821 -32.626  1.00  1.20           H  
ATOM   3383  HA  VAL A 224      22.077 -19.763 -31.022  1.00  1.20           H  
ATOM   3384  HB  VAL A 224      19.887 -21.732 -30.266  1.00  1.20           H  
ATOM   3385 1HG1 VAL A 224      20.421 -21.182 -27.944  1.00  1.20           H  
ATOM   3386 2HG1 VAL A 224      21.791 -21.976 -28.732  1.00  1.20           H  
ATOM   3387 3HG1 VAL A 224      21.817 -20.224 -28.474  1.00  1.20           H  
ATOM   3388 1HG2 VAL A 224      18.964 -19.741 -29.251  1.00  1.20           H  
ATOM   3389 2HG2 VAL A 224      20.357 -18.819 -29.845  1.00  1.20           H  
ATOM   3390 3HG2 VAL A 224      19.222 -19.526 -31.013  1.00  1.20           H  
ATOM   3391  N   ILE A 225      22.205 -23.023 -31.586  1.00  1.29           N  
ATOM   3392  CA  ILE A 225      23.064 -24.207 -31.570  1.00  1.29           C  
ATOM   3393  C   ILE A 225      23.511 -24.619 -32.970  1.00  1.29           C  
ATOM   3394  O   ILE A 225      22.688 -24.762 -33.871  1.00  1.29           O  
ATOM   3395  CB  ILE A 225      22.350 -25.405 -30.903  1.00  1.29           C  
ATOM   3396  CG1 ILE A 225      21.929 -25.062 -29.494  1.00  1.29           C  
ATOM   3397  CG2 ILE A 225      23.268 -26.603 -30.891  1.00  1.29           C  
ATOM   3398  CD1 ILE A 225      23.099 -24.756 -28.616  1.00  1.29           C  
ATOM   3399  H   ILE A 225      21.289 -23.087 -32.004  1.00  1.29           H  
ATOM   3400  HA  ILE A 225      23.955 -23.976 -30.990  1.00  1.29           H  
ATOM   3401  HB  ILE A 225      21.448 -25.651 -31.464  1.00  1.29           H  
ATOM   3402 1HG1 ILE A 225      21.269 -24.202 -29.518  1.00  1.29           H  
ATOM   3403 2HG1 ILE A 225      21.385 -25.902 -29.064  1.00  1.29           H  
ATOM   3404 1HG2 ILE A 225      22.775 -27.428 -30.444  1.00  1.29           H  
ATOM   3405 2HG2 ILE A 225      23.537 -26.863 -31.898  1.00  1.29           H  
ATOM   3406 3HG2 ILE A 225      24.166 -26.372 -30.326  1.00  1.29           H  
ATOM   3407 1HD1 ILE A 225      22.767 -24.518 -27.643  1.00  1.29           H  
ATOM   3408 2HD1 ILE A 225      23.755 -25.625 -28.572  1.00  1.29           H  
ATOM   3409 3HD1 ILE A 225      23.650 -23.908 -29.021  1.00  1.29           H  
ATOM   3410  N   ASP A 226      24.815 -24.825 -33.153  1.00  1.35           N  
ATOM   3411  CA  ASP A 226      25.339 -25.242 -34.453  1.00  1.35           C  
ATOM   3412  C   ASP A 226      24.720 -26.572 -34.875  1.00  1.35           C  
ATOM   3413  O   ASP A 226      24.518 -27.456 -34.044  1.00  1.35           O  
ATOM   3414  CB  ASP A 226      26.862 -25.404 -34.406  1.00  1.35           C  
ATOM   3415  CG  ASP A 226      27.642 -24.089 -34.315  1.00  1.35           C  
ATOM   3416  OD1 ASP A 226      27.057 -23.046 -34.475  1.00  1.35           O  
ATOM   3417  OD2 ASP A 226      28.825 -24.150 -34.086  1.00  1.35           O  
ATOM   3418  H   ASP A 226      25.448 -24.689 -32.378  1.00  1.35           H  
ATOM   3419  HA  ASP A 226      25.079 -24.485 -35.194  1.00  1.35           H  
ATOM   3420 1HB  ASP A 226      27.129 -26.024 -33.549  1.00  1.35           H  
ATOM   3421 2HB  ASP A 226      27.189 -25.936 -35.299  1.00  1.35           H  
ATOM   3422  N   GLY A 227      24.439 -26.730 -36.165  1.00  1.36           N  
ATOM   3423  CA  GLY A 227      23.856 -27.982 -36.640  1.00  1.36           C  
ATOM   3424  C   GLY A 227      22.567 -27.756 -37.424  1.00  1.36           C  
ATOM   3425  O   GLY A 227      22.327 -26.659 -37.946  1.00  1.36           O  
ATOM   3426  H   GLY A 227      24.627 -25.979 -36.812  1.00  1.36           H  
ATOM   3427 1HA  GLY A 227      24.578 -28.498 -37.273  1.00  1.36           H  
ATOM   3428 2HA  GLY A 227      23.653 -28.638 -35.793  1.00  1.36           H  
ATOM   3429  N   ASP A 228      21.747 -28.810 -37.481  1.00  1.32           N  
ATOM   3430  CA  ASP A 228      20.504 -28.863 -38.253  1.00  1.32           C  
ATOM   3431  C   ASP A 228      19.274 -28.581 -37.400  1.00  1.32           C  
ATOM   3432  O   ASP A 228      18.156 -28.982 -37.733  1.00  1.32           O  
ATOM   3433  CB  ASP A 228      20.353 -30.225 -38.915  1.00  1.32           C  
ATOM   3434  CG  ASP A 228      21.399 -30.489 -39.992  1.00  1.32           C  
ATOM   3435  OD1 ASP A 228      21.688 -29.598 -40.774  1.00  1.32           O  
ATOM   3436  OD2 ASP A 228      21.892 -31.584 -40.051  1.00  1.32           O  
ATOM   3437  H   ASP A 228      22.021 -29.647 -36.982  1.00  1.32           H  
ATOM   3438  HA  ASP A 228      20.554 -28.104 -39.035  1.00  1.32           H  
ATOM   3439 1HB  ASP A 228      20.418 -31.007 -38.156  1.00  1.32           H  
ATOM   3440 2HB  ASP A 228      19.362 -30.294 -39.370  1.00  1.32           H  
ATOM   3441  N   TRP A 229      19.491 -27.896 -36.298  1.00  1.24           N  
ATOM   3442  CA  TRP A 229      18.420 -27.465 -35.427  1.00  1.24           C  
ATOM   3443  C   TRP A 229      17.733 -26.281 -36.078  1.00  1.24           C  
ATOM   3444  O   TRP A 229      18.387 -25.453 -36.730  1.00  1.24           O  
ATOM   3445  CB  TRP A 229      18.962 -27.030 -34.081  1.00  1.24           C  
ATOM   3446  CG  TRP A 229      19.526 -28.127 -33.289  1.00  1.24           C  
ATOM   3447  CD1 TRP A 229      20.848 -28.397 -33.145  1.00  1.24           C  
ATOM   3448  CD2 TRP A 229      18.824 -29.131 -32.512  1.00  1.24           C  
ATOM   3449  NE1 TRP A 229      21.016 -29.473 -32.341  1.00  1.24           N  
ATOM   3450  CE2 TRP A 229      19.788 -29.926 -31.933  1.00  1.24           C  
ATOM   3451  CE3 TRP A 229      17.465 -29.407 -32.260  1.00  1.24           C  
ATOM   3452  CZ2 TRP A 229      19.469 -30.965 -31.112  1.00  1.24           C  
ATOM   3453  CZ3 TRP A 229      17.155 -30.461 -31.417  1.00  1.24           C  
ATOM   3454  CH2 TRP A 229      18.132 -31.219 -30.860  1.00  1.24           C  
ATOM   3455  H   TRP A 229      20.440 -27.633 -36.072  1.00  1.24           H  
ATOM   3456  HA  TRP A 229      17.709 -28.273 -35.292  1.00  1.24           H  
ATOM   3457 1HB  TRP A 229      19.747 -26.280 -34.229  1.00  1.24           H  
ATOM   3458 2HB  TRP A 229      18.165 -26.552 -33.512  1.00  1.24           H  
ATOM   3459  HD1 TRP A 229      21.662 -27.828 -33.606  1.00  1.24           H  
ATOM   3460  HE1 TRP A 229      21.903 -29.880 -32.079  1.00  1.24           H  
ATOM   3461  HE3 TRP A 229      16.680 -28.799 -32.705  1.00  1.24           H  
ATOM   3462  HZ2 TRP A 229      20.237 -31.572 -30.679  1.00  1.24           H  
ATOM   3463  HZ3 TRP A 229      16.105 -30.683 -31.213  1.00  1.24           H  
ATOM   3464  HH2 TRP A 229      17.854 -32.050 -30.207  1.00  1.24           H  
ATOM   3465  N   HIS A 230      16.424 -26.182 -35.929  1.00  1.13           N  
ATOM   3466  CA  HIS A 230      15.752 -25.025 -36.486  1.00  1.13           C  
ATOM   3467  C   HIS A 230      16.234 -23.852 -35.668  1.00  1.13           C  
ATOM   3468  O   HIS A 230      16.427 -24.001 -34.459  1.00  1.13           O  
ATOM   3469  CB  HIS A 230      14.232 -25.132 -36.340  1.00  1.13           C  
ATOM   3470  CG  HIS A 230      13.620 -26.307 -37.060  1.00  1.13           C  
ATOM   3471  ND1 HIS A 230      12.266 -26.546 -37.076  1.00  1.13           N  
ATOM   3472  CD2 HIS A 230      14.185 -27.316 -37.755  1.00  1.13           C  
ATOM   3473  CE1 HIS A 230      12.025 -27.647 -37.768  1.00  1.13           C  
ATOM   3474  NE2 HIS A 230      13.171 -28.132 -38.189  1.00  1.13           N  
ATOM   3475  H   HIS A 230      15.907 -26.875 -35.414  1.00  1.13           H  
ATOM   3476  HA  HIS A 230      16.020 -24.868 -37.530  1.00  1.13           H  
ATOM   3477 1HB  HIS A 230      13.966 -25.170 -35.294  1.00  1.13           H  
ATOM   3478 2HB  HIS A 230      13.778 -24.224 -36.744  1.00  1.13           H  
ATOM   3479  HD2 HIS A 230      15.245 -27.459 -37.933  1.00  1.13           H  
ATOM   3480  HE1 HIS A 230      11.043 -28.081 -37.953  1.00  1.13           H  
ATOM   3481  HE2 HIS A 230      13.296 -28.972 -38.742  1.00  1.13           H  
ATOM   3482  N   GLY A 231      16.401 -22.694 -36.278  1.00  1.02           N  
ATOM   3483  CA  GLY A 231      16.761 -21.554 -35.470  1.00  1.02           C  
ATOM   3484  C   GLY A 231      15.472 -20.978 -34.924  1.00  1.02           C  
ATOM   3485  O   GLY A 231      14.407 -21.479 -35.276  1.00  1.02           O  
ATOM   3486  H   GLY A 231      16.270 -22.601 -37.277  1.00  1.02           H  
ATOM   3487 1HA  GLY A 231      17.411 -21.874 -34.657  1.00  1.02           H  
ATOM   3488 2HA  GLY A 231      17.294 -20.821 -36.071  1.00  1.02           H  
ATOM   3489  N   MET A 232      15.521 -19.906 -34.139  1.00  0.92           N  
ATOM   3490  CA  MET A 232      14.263 -19.376 -33.639  1.00  0.92           C  
ATOM   3491  C   MET A 232      13.719 -18.201 -34.441  1.00  0.92           C  
ATOM   3492  O   MET A 232      14.424 -17.213 -34.718  1.00  0.92           O  
ATOM   3493  CB  MET A 232      14.459 -19.029 -32.202  1.00  0.92           C  
ATOM   3494  CG  MET A 232      14.918 -20.200 -31.495  1.00  0.92           C  
ATOM   3495  SD  MET A 232      15.039 -19.967 -29.872  1.00  0.92           S  
ATOM   3496  CE  MET A 232      16.273 -18.734 -29.853  1.00  0.92           C  
ATOM   3497  H   MET A 232      16.415 -19.507 -33.822  1.00  0.92           H  
ATOM   3498  HA  MET A 232      13.514 -20.166 -33.689  1.00  0.92           H  
ATOM   3499 1HB  MET A 232      15.187 -18.235 -32.104  1.00  0.92           H  
ATOM   3500 2HB  MET A 232      13.527 -18.681 -31.765  1.00  0.92           H  
ATOM   3501 1HG  MET A 232      14.248 -21.016 -31.682  1.00  0.92           H  
ATOM   3502 2HG  MET A 232      15.907 -20.473 -31.868  1.00  0.92           H  
ATOM   3503 1HE  MET A 232      16.542 -18.497 -28.843  1.00  0.92           H  
ATOM   3504 2HE  MET A 232      17.111 -19.099 -30.374  1.00  0.92           H  
ATOM   3505 3HE  MET A 232      15.905 -17.842 -30.356  1.00  0.92           H  
ATOM   3506  N   GLY A 233      12.456 -18.337 -34.843  1.00  0.83           N  
ATOM   3507  CA  GLY A 233      11.795 -17.319 -35.644  1.00  0.83           C  
ATOM   3508  C   GLY A 233      10.548 -16.733 -34.989  1.00  0.83           C  
ATOM   3509  O   GLY A 233      10.205 -17.031 -33.839  1.00  0.83           O  
ATOM   3510  H   GLY A 233      11.931 -19.180 -34.576  1.00  0.83           H  
ATOM   3511 1HA  GLY A 233      12.493 -16.535 -35.876  1.00  0.83           H  
ATOM   3512 2HA  GLY A 233      11.514 -17.758 -36.600  1.00  0.83           H  
ATOM   3513  N   ALA A 234       9.829 -15.953 -35.770  1.00  0.76           N  
ATOM   3514  CA  ALA A 234       8.593 -15.356 -35.319  1.00  0.76           C  
ATOM   3515  C   ALA A 234       7.615 -15.460 -36.459  1.00  0.76           C  
ATOM   3516  O   ALA A 234       7.969 -15.261 -37.619  1.00  0.76           O  
ATOM   3517  CB  ALA A 234       8.782 -13.905 -34.893  1.00  0.76           C  
ATOM   3518  H   ALA A 234      10.182 -15.729 -36.698  1.00  0.76           H  
ATOM   3519  HA  ALA A 234       8.212 -15.935 -34.485  1.00  0.76           H  
ATOM   3520 1HB  ALA A 234       7.819 -13.502 -34.570  1.00  0.76           H  
ATOM   3521 2HB  ALA A 234       9.488 -13.858 -34.071  1.00  0.76           H  
ATOM   3522 3HB  ALA A 234       9.164 -13.325 -35.732  1.00  0.76           H  
ATOM   3523  N   HIS A 235       6.385 -15.789 -36.139  1.00  0.71           N  
ATOM   3524  CA  HIS A 235       5.386 -15.918 -37.174  1.00  0.71           C  
ATOM   3525  C   HIS A 235       4.353 -14.841 -36.967  1.00  0.71           C  
ATOM   3526  O   HIS A 235       3.914 -14.601 -35.835  1.00  0.71           O  
ATOM   3527  CB  HIS A 235       4.765 -17.320 -37.153  1.00  0.71           C  
ATOM   3528  CG  HIS A 235       5.734 -18.464 -37.472  1.00  0.71           C  
ATOM   3529  ND1 HIS A 235       5.399 -19.787 -37.282  1.00  0.71           N  
ATOM   3530  CD2 HIS A 235       6.996 -18.477 -37.984  1.00  0.71           C  
ATOM   3531  CE1 HIS A 235       6.418 -20.554 -37.636  1.00  0.71           C  
ATOM   3532  NE2 HIS A 235       7.389 -19.787 -38.069  1.00  0.71           N  
ATOM   3533  H   HIS A 235       6.149 -15.929 -35.158  1.00  0.71           H  
ATOM   3534  HA  HIS A 235       5.839 -15.767 -38.147  1.00  0.71           H  
ATOM   3535 1HB  HIS A 235       4.328 -17.507 -36.177  1.00  0.71           H  
ATOM   3536 2HB  HIS A 235       3.968 -17.355 -37.865  1.00  0.71           H  
ATOM   3537  HD2 HIS A 235       7.597 -17.626 -38.280  1.00  0.71           H  
ATOM   3538  HE1 HIS A 235       6.447 -21.641 -37.586  1.00  0.71           H  
ATOM   3539  HE2 HIS A 235       8.288 -20.107 -38.412  1.00  0.71           H  
ATOM   3540  N   VAL A 236       3.977 -14.168 -38.046  1.00  0.68           N  
ATOM   3541  CA  VAL A 236       3.005 -13.099 -37.889  1.00  0.68           C  
ATOM   3542  C   VAL A 236       1.766 -13.327 -38.725  1.00  0.68           C  
ATOM   3543  O   VAL A 236       1.817 -13.379 -39.958  1.00  0.68           O  
ATOM   3544  CB  VAL A 236       3.647 -11.744 -38.240  1.00  0.68           C  
ATOM   3545  CG1 VAL A 236       2.606 -10.619 -38.066  1.00  0.68           C  
ATOM   3546  CG2 VAL A 236       4.930 -11.544 -37.351  1.00  0.68           C  
ATOM   3547  H   VAL A 236       4.377 -14.416 -38.954  1.00  0.68           H  
ATOM   3548  HA  VAL A 236       2.692 -13.057 -36.847  1.00  0.68           H  
ATOM   3549  HB  VAL A 236       3.939 -11.736 -39.287  1.00  0.68           H  
ATOM   3550 1HG1 VAL A 236       3.054  -9.660 -38.328  1.00  0.68           H  
ATOM   3551 2HG1 VAL A 236       1.754 -10.813 -38.721  1.00  0.68           H  
ATOM   3552 3HG1 VAL A 236       2.255 -10.580 -37.049  1.00  0.68           H  
ATOM   3553 1HG2 VAL A 236       5.398 -10.603 -37.569  1.00  0.68           H  
ATOM   3554 2HG2 VAL A 236       4.680 -11.559 -36.325  1.00  0.68           H  
ATOM   3555 3HG2 VAL A 236       5.640 -12.344 -37.547  1.00  0.68           H  
ATOM   3556  N   ASN A 237       0.645 -13.482 -38.038  1.00  0.66           N  
ATOM   3557  CA  ASN A 237      -0.619 -13.739 -38.682  1.00  0.66           C  
ATOM   3558  C   ASN A 237      -1.263 -12.416 -39.019  1.00  0.66           C  
ATOM   3559  O   ASN A 237      -1.222 -11.488 -38.204  1.00  0.66           O  
ATOM   3560  CB  ASN A 237      -1.532 -14.537 -37.805  1.00  0.66           C  
ATOM   3561  CG  ASN A 237      -0.994 -15.848 -37.404  1.00  0.66           C  
ATOM   3562  OD1 ASN A 237      -0.078 -16.377 -38.022  1.00  0.66           O  
ATOM   3563  ND2 ASN A 237      -1.565 -16.419 -36.386  1.00  0.66           N  
ATOM   3564  H   ASN A 237       0.668 -13.416 -37.028  1.00  0.66           H  
ATOM   3565  HA  ASN A 237      -0.451 -14.275 -39.603  1.00  0.66           H  
ATOM   3566 1HB  ASN A 237      -1.779 -13.957 -36.944  1.00  0.66           H  
ATOM   3567 2HB  ASN A 237      -2.426 -14.711 -38.342  1.00  0.66           H  
ATOM   3568 1HD2 ASN A 237      -1.252 -17.316 -36.075  1.00  0.66           H  
ATOM   3569 2HD2 ASN A 237      -2.331 -15.967 -35.926  1.00  0.66           H  
ATOM   3570  N   TYR A 238      -1.912 -12.345 -40.172  1.00  0.66           N  
ATOM   3571  CA  TYR A 238      -2.579 -11.116 -40.560  1.00  0.66           C  
ATOM   3572  C   TYR A 238      -3.885 -11.310 -41.333  1.00  0.66           C  
ATOM   3573  O   TYR A 238      -3.978 -12.097 -42.286  1.00  0.66           O  
ATOM   3574  CB  TYR A 238      -1.593 -10.231 -41.348  1.00  0.66           C  
ATOM   3575  CG  TYR A 238      -2.173  -8.911 -41.844  1.00  0.66           C  
ATOM   3576  CD1 TYR A 238      -3.121  -8.316 -41.126  1.00  0.66           C  
ATOM   3577  CD2 TYR A 238      -1.742  -8.305 -42.993  1.00  0.66           C  
ATOM   3578  CE1 TYR A 238      -3.699  -7.203 -41.505  1.00  0.66           C  
ATOM   3579  CE2 TYR A 238      -2.306  -7.120 -43.386  1.00  0.66           C  
ATOM   3580  CZ  TYR A 238      -3.299  -6.577 -42.642  1.00  0.66           C  
ATOM   3581  OH  TYR A 238      -3.888  -5.409 -43.015  1.00  0.66           O  
ATOM   3582  H   TYR A 238      -1.885 -13.145 -40.804  1.00  0.66           H  
ATOM   3583  HA  TYR A 238      -2.840 -10.577 -39.647  1.00  0.66           H  
ATOM   3584 1HB  TYR A 238      -0.735 -10.023 -40.724  1.00  0.66           H  
ATOM   3585 2HB  TYR A 238      -1.230 -10.783 -42.203  1.00  0.66           H  
ATOM   3586  HD1 TYR A 238      -3.431  -8.764 -40.223  1.00  0.66           H  
ATOM   3587  HD2 TYR A 238      -0.966  -8.741 -43.572  1.00  0.66           H  
ATOM   3588  HE1 TYR A 238      -4.475  -6.820 -40.882  1.00  0.66           H  
ATOM   3589  HE2 TYR A 238      -1.972  -6.628 -44.275  1.00  0.66           H  
ATOM   3590  HH  TYR A 238      -3.518  -5.123 -43.854  1.00  0.66           H  
ATOM   3591  N   ALA A 239      -4.921 -10.617 -40.848  1.00  0.67           N  
ATOM   3592  CA  ALA A 239      -6.224 -10.550 -41.476  1.00  0.67           C  
ATOM   3593  C   ALA A 239      -6.868  -9.193 -41.239  1.00  0.67           C  
ATOM   3594  O   ALA A 239      -6.797  -8.648 -40.143  1.00  0.67           O  
ATOM   3595  CB  ALA A 239      -7.121 -11.612 -40.898  1.00  0.67           C  
ATOM   3596  H   ALA A 239      -4.768 -10.057 -40.005  1.00  0.67           H  
ATOM   3597  HA  ALA A 239      -6.106 -10.693 -42.552  1.00  0.67           H  
ATOM   3598 1HB  ALA A 239      -8.093 -11.568 -41.366  1.00  0.67           H  
ATOM   3599 2HB  ALA A 239      -6.697 -12.532 -41.087  1.00  0.67           H  
ATOM   3600 3HB  ALA A 239      -7.233 -11.463 -39.828  1.00  0.67           H  
ATOM   3601  N   THR A 240      -7.568  -8.692 -42.235  1.00  0.68           N  
ATOM   3602  CA  THR A 240      -8.393  -7.496 -42.106  1.00  0.68           C  
ATOM   3603  C   THR A 240      -9.823  -7.930 -41.960  1.00  0.68           C  
ATOM   3604  O   THR A 240     -10.127  -9.110 -42.150  1.00  0.68           O  
ATOM   3605  CB  THR A 240      -8.259  -6.583 -43.320  1.00  0.68           C  
ATOM   3606  OG1 THR A 240      -8.683  -7.298 -44.506  1.00  0.68           O  
ATOM   3607  CG2 THR A 240      -6.872  -6.093 -43.473  1.00  0.68           C  
ATOM   3608  H   THR A 240      -7.523  -9.156 -43.148  1.00  0.68           H  
ATOM   3609  HA  THR A 240      -8.113  -6.950 -41.209  1.00  0.68           H  
ATOM   3610  HB  THR A 240      -8.911  -5.724 -43.181  1.00  0.68           H  
ATOM   3611  HG1 THR A 240      -8.083  -8.077 -44.658  1.00  0.68           H  
ATOM   3612 1HG2 THR A 240      -6.844  -5.440 -44.322  1.00  0.68           H  
ATOM   3613 2HG2 THR A 240      -6.577  -5.545 -42.592  1.00  0.68           H  
ATOM   3614 3HG2 THR A 240      -6.197  -6.937 -43.624  1.00  0.68           H  
ATOM   3615  N   LYS A 241     -10.739  -7.012 -41.684  1.00  0.70           N  
ATOM   3616  CA  LYS A 241     -12.105  -7.496 -41.572  1.00  0.70           C  
ATOM   3617  C   LYS A 241     -12.567  -8.159 -42.880  1.00  0.70           C  
ATOM   3618  O   LYS A 241     -13.336  -9.117 -42.846  1.00  0.70           O  
ATOM   3619  CB  LYS A 241     -13.037  -6.353 -41.193  1.00  0.70           C  
ATOM   3620  CG  LYS A 241     -13.227  -5.316 -42.278  1.00  0.70           C  
ATOM   3621  CD  LYS A 241     -14.059  -4.160 -41.790  1.00  0.70           C  
ATOM   3622  CE  LYS A 241     -14.249  -3.147 -42.886  1.00  0.70           C  
ATOM   3623  NZ  LYS A 241     -14.983  -1.949 -42.409  1.00  0.70           N  
ATOM   3624  H   LYS A 241     -10.503  -6.021 -41.553  1.00  0.70           H  
ATOM   3625  HA  LYS A 241     -12.141  -8.245 -40.782  1.00  0.70           H  
ATOM   3626 1HB  LYS A 241     -14.018  -6.751 -40.935  1.00  0.70           H  
ATOM   3627 2HB  LYS A 241     -12.643  -5.840 -40.313  1.00  0.70           H  
ATOM   3628 1HG  LYS A 241     -12.259  -4.947 -42.618  1.00  0.70           H  
ATOM   3629 2HG  LYS A 241     -13.744  -5.767 -43.126  1.00  0.70           H  
ATOM   3630 1HD  LYS A 241     -15.033  -4.517 -41.455  1.00  0.70           H  
ATOM   3631 2HD  LYS A 241     -13.550  -3.678 -40.953  1.00  0.70           H  
ATOM   3632 1HE  LYS A 241     -13.274  -2.856 -43.246  1.00  0.70           H  
ATOM   3633 2HE  LYS A 241     -14.801  -3.599 -43.709  1.00  0.70           H  
ATOM   3634 1HZ  LYS A 241     -15.066  -1.288 -43.170  1.00  0.70           H  
ATOM   3635 2HZ  LYS A 241     -15.899  -2.216 -42.085  1.00  0.70           H  
ATOM   3636 3HZ  LYS A 241     -14.467  -1.520 -41.643  1.00  0.70           H  
ATOM   3637  N   SER A 242     -12.000  -7.736 -44.021  1.00  0.73           N  
ATOM   3638  CA  SER A 242     -12.386  -8.259 -45.324  1.00  0.73           C  
ATOM   3639  C   SER A 242     -11.838  -9.663 -45.577  1.00  0.73           C  
ATOM   3640  O   SER A 242     -12.268 -10.336 -46.507  1.00  0.73           O  
ATOM   3641  CB  SER A 242     -11.929  -7.315 -46.424  1.00  0.73           C  
ATOM   3642  OG  SER A 242     -10.526  -7.311 -46.582  1.00  0.73           O  
ATOM   3643  H   SER A 242     -11.317  -6.991 -43.980  1.00  0.73           H  
ATOM   3644  HA  SER A 242     -13.478  -8.312 -45.355  1.00  0.73           H  
ATOM   3645 1HB  SER A 242     -12.399  -7.598 -47.366  1.00  0.73           H  
ATOM   3646 2HB  SER A 242     -12.263  -6.304 -46.187  1.00  0.73           H  
ATOM   3647  HG  SER A 242     -10.110  -7.187 -45.703  1.00  0.73           H  
ATOM   3648  N   ASP A 243     -10.897 -10.103 -44.735  1.00  0.76           N  
ATOM   3649  CA  ASP A 243     -10.293 -11.427 -44.822  1.00  0.76           C  
ATOM   3650  C   ASP A 243     -11.091 -12.374 -43.940  1.00  0.76           C  
ATOM   3651  O   ASP A 243     -11.124 -13.585 -44.165  1.00  0.76           O  
ATOM   3652  CB  ASP A 243      -8.835 -11.408 -44.409  1.00  0.76           C  
ATOM   3653  CG  ASP A 243      -7.955 -10.583 -45.332  1.00  0.76           C  
ATOM   3654  OD1 ASP A 243      -7.919 -10.858 -46.497  1.00  0.76           O  
ATOM   3655  OD2 ASP A 243      -7.322  -9.655 -44.845  1.00  0.76           O  
ATOM   3656  H   ASP A 243     -10.603  -9.509 -43.968  1.00  0.76           H  
ATOM   3657  HA  ASP A 243     -10.329 -11.768 -45.847  1.00  0.76           H  
ATOM   3658 1HB  ASP A 243      -8.780 -10.993 -43.419  1.00  0.76           H  
ATOM   3659 2HB  ASP A 243      -8.455 -12.424 -44.348  1.00  0.76           H  
ATOM   3660  N   LEU A 244     -11.733 -11.794 -42.929  1.00  0.78           N  
ATOM   3661  CA  LEU A 244     -12.550 -12.520 -41.968  1.00  0.78           C  
ATOM   3662  C   LEU A 244     -14.012 -12.672 -42.466  1.00  0.78           C  
ATOM   3663  O   LEU A 244     -14.748 -13.546 -42.003  1.00  0.78           O  
ATOM   3664  CB  LEU A 244     -12.450 -11.778 -40.636  1.00  0.78           C  
ATOM   3665  CG  LEU A 244     -10.994 -11.714 -40.102  1.00  0.78           C  
ATOM   3666  CD1 LEU A 244     -10.917 -10.854 -38.851  1.00  0.78           C  
ATOM   3667  CD2 LEU A 244     -10.503 -13.133 -39.843  1.00  0.78           C  
ATOM   3668  H   LEU A 244     -11.606 -10.791 -42.797  1.00  0.78           H  
ATOM   3669  HA  LEU A 244     -12.129 -13.515 -41.842  1.00  0.78           H  
ATOM   3670 1HB  LEU A 244     -12.810 -10.759 -40.775  1.00  0.78           H  
ATOM   3671 2HB  LEU A 244     -13.073 -12.276 -39.897  1.00  0.78           H  
ATOM   3672  HG  LEU A 244     -10.364 -11.252 -40.855  1.00  0.78           H  
ATOM   3673 1HD1 LEU A 244      -9.882 -10.809 -38.507  1.00  0.78           H  
ATOM   3674 2HD1 LEU A 244     -11.262  -9.848 -39.082  1.00  0.78           H  
ATOM   3675 3HD1 LEU A 244     -11.543 -11.284 -38.072  1.00  0.78           H  
ATOM   3676 1HD2 LEU A 244      -9.469 -13.105 -39.493  1.00  0.78           H  
ATOM   3677 2HD2 LEU A 244     -11.129 -13.606 -39.089  1.00  0.78           H  
ATOM   3678 3HD2 LEU A 244     -10.554 -13.702 -40.769  1.00  0.78           H  
ATOM   3679  N   GLU A 245     -14.408 -11.841 -43.441  1.00  0.79           N  
ATOM   3680  CA  GLU A 245     -15.733 -11.901 -44.086  1.00  0.79           C  
ATOM   3681  C   GLU A 245     -15.815 -13.022 -45.127  1.00  0.79           C  
ATOM   3682  O   GLU A 245     -14.810 -13.641 -45.460  1.00  0.79           O  
ATOM   3683  CB  GLU A 245     -16.132 -10.567 -44.735  1.00  0.79           C  
ATOM   3684  CG  GLU A 245     -16.465  -9.441 -43.762  1.00  0.79           C  
ATOM   3685  CD  GLU A 245     -16.816  -8.143 -44.455  1.00  0.79           C  
ATOM   3686  OE1 GLU A 245     -16.588  -8.040 -45.639  1.00  0.79           O  
ATOM   3687  OE2 GLU A 245     -17.322  -7.260 -43.800  1.00  0.79           O  
ATOM   3688  H   GLU A 245     -13.770 -11.095 -43.711  1.00  0.79           H  
ATOM   3689  HA  GLU A 245     -16.470 -12.119 -43.312  1.00  0.79           H  
ATOM   3690 1HB  GLU A 245     -15.311 -10.222 -45.368  1.00  0.79           H  
ATOM   3691 2HB  GLU A 245     -16.996 -10.712 -45.378  1.00  0.79           H  
ATOM   3692 1HG  GLU A 245     -17.326  -9.755 -43.176  1.00  0.79           H  
ATOM   3693 2HG  GLU A 245     -15.661  -9.286 -43.080  1.00  0.79           H  
ATOM   3694  N   ASP A 246     -17.031 -13.266 -45.645  1.00  0.80           N  
ATOM   3695  CA  ASP A 246     -17.342 -14.364 -46.584  1.00  0.80           C  
ATOM   3696  C   ASP A 246     -16.503 -14.397 -47.871  1.00  0.80           C  
ATOM   3697  O   ASP A 246     -16.330 -15.456 -48.468  1.00  0.80           O  
ATOM   3698  CB  ASP A 246     -18.830 -14.309 -46.982  1.00  0.80           C  
ATOM   3699  CG  ASP A 246     -19.844 -14.714 -45.853  1.00  0.80           C  
ATOM   3700  OD1 ASP A 246     -19.429 -15.265 -44.849  1.00  0.80           O  
ATOM   3701  OD2 ASP A 246     -21.006 -14.463 -46.019  1.00  0.80           O  
ATOM   3702  H   ASP A 246     -17.794 -12.677 -45.341  1.00  0.80           H  
ATOM   3703  HA  ASP A 246     -17.160 -15.305 -46.069  1.00  0.80           H  
ATOM   3704 1HB  ASP A 246     -19.074 -13.300 -47.313  1.00  0.80           H  
ATOM   3705 2HB  ASP A 246     -18.991 -14.970 -47.835  1.00  0.80           H  
ATOM   3706  N   GLY A 247     -16.004 -13.245 -48.314  1.00  0.79           N  
ATOM   3707  CA  GLY A 247     -15.173 -13.157 -49.521  1.00  0.79           C  
ATOM   3708  C   GLY A 247     -13.682 -13.211 -49.149  1.00  0.79           C  
ATOM   3709  O   GLY A 247     -12.805 -12.896 -49.966  1.00  0.79           O  
ATOM   3710  H   GLY A 247     -16.176 -12.404 -47.780  1.00  0.79           H  
ATOM   3711 1HA  GLY A 247     -15.417 -13.979 -50.194  1.00  0.79           H  
ATOM   3712 2HA  GLY A 247     -15.389 -12.227 -50.046  1.00  0.79           H  
ATOM   3713  N   GLY A 248     -13.423 -13.585 -47.904  1.00  0.78           N  
ATOM   3714  CA  GLY A 248     -12.118 -13.584 -47.286  1.00  0.78           C  
ATOM   3715  C   GLY A 248     -10.997 -14.301 -48.000  1.00  0.78           C  
ATOM   3716  O   GLY A 248     -10.002 -13.671 -48.339  1.00  0.78           O  
ATOM   3717  H   GLY A 248     -14.189 -13.858 -47.294  1.00  0.78           H  
ATOM   3718 1HA  GLY A 248     -11.831 -12.555 -47.158  1.00  0.78           H  
ATOM   3719 2HA  GLY A 248     -12.228 -14.007 -46.290  1.00  0.78           H  
ATOM   3720  N   PHE A 249     -11.134 -15.589 -48.284  1.00  0.76           N  
ATOM   3721  CA  PHE A 249     -10.018 -16.289 -48.929  1.00  0.76           C  
ATOM   3722  C   PHE A 249      -9.562 -15.592 -50.215  1.00  0.76           C  
ATOM   3723  O   PHE A 249      -8.360 -15.457 -50.447  1.00  0.76           O  
ATOM   3724  CB  PHE A 249     -10.274 -17.784 -49.084  1.00  0.76           C  
ATOM   3725  CG  PHE A 249      -9.113 -18.534 -49.714  1.00  0.76           C  
ATOM   3726  CD1 PHE A 249      -7.867 -18.560 -49.079  1.00  0.76           C  
ATOM   3727  CD2 PHE A 249      -9.271 -19.276 -50.869  1.00  0.76           C  
ATOM   3728  CE1 PHE A 249      -6.810 -19.276 -49.617  1.00  0.76           C  
ATOM   3729  CE2 PHE A 249      -8.217 -20.009 -51.389  1.00  0.76           C  
ATOM   3730  CZ  PHE A 249      -6.988 -20.004 -50.762  1.00  0.76           C  
ATOM   3731  H   PHE A 249     -11.983 -16.063 -47.983  1.00  0.76           H  
ATOM   3732  HA  PHE A 249      -9.176 -16.240 -48.256  1.00  0.76           H  
ATOM   3733 1HB  PHE A 249     -10.448 -18.215 -48.101  1.00  0.76           H  
ATOM   3734 2HB  PHE A 249     -11.167 -17.949 -49.684  1.00  0.76           H  
ATOM   3735  HD1 PHE A 249      -7.730 -17.995 -48.156  1.00  0.76           H  
ATOM   3736  HD2 PHE A 249     -10.242 -19.289 -51.365  1.00  0.76           H  
ATOM   3737  HE1 PHE A 249      -5.840 -19.278 -49.125  1.00  0.76           H  
ATOM   3738  HE2 PHE A 249      -8.359 -20.591 -52.298  1.00  0.76           H  
ATOM   3739  HZ  PHE A 249      -6.160 -20.577 -51.178  1.00  0.76           H  
ATOM   3740  N   GLU A 250     -10.484 -15.161 -51.079  1.00  0.75           N  
ATOM   3741  CA  GLU A 250     -10.024 -14.454 -52.276  1.00  0.75           C  
ATOM   3742  C   GLU A 250      -9.195 -13.213 -51.898  1.00  0.75           C  
ATOM   3743  O   GLU A 250      -8.152 -12.944 -52.510  1.00  0.75           O  
ATOM   3744  CB  GLU A 250     -11.181 -14.012 -53.169  1.00  0.75           C  
ATOM   3745  CG  GLU A 250     -10.701 -13.324 -54.452  1.00  0.75           C  
ATOM   3746  CD  GLU A 250     -11.797 -12.876 -55.397  1.00  0.75           C  
ATOM   3747  OE1 GLU A 250     -12.952 -13.029 -55.089  1.00  0.75           O  
ATOM   3748  OE2 GLU A 250     -11.451 -12.386 -56.452  1.00  0.75           O  
ATOM   3749  H   GLU A 250     -11.469 -15.279 -50.886  1.00  0.75           H  
ATOM   3750  HA  GLU A 250      -9.383 -15.127 -52.846  1.00  0.75           H  
ATOM   3751 1HB  GLU A 250     -11.787 -14.874 -53.443  1.00  0.75           H  
ATOM   3752 2HB  GLU A 250     -11.820 -13.315 -52.621  1.00  0.75           H  
ATOM   3753 1HG  GLU A 250     -10.123 -12.449 -54.155  1.00  0.75           H  
ATOM   3754 2HG  GLU A 250     -10.029 -13.999 -54.981  1.00  0.75           H  
ATOM   3755  N   HIS A 251      -9.634 -12.468 -50.871  1.00  0.74           N  
ATOM   3756  CA  HIS A 251      -8.896 -11.271 -50.465  1.00  0.74           C  
ATOM   3757  C   HIS A 251      -7.541 -11.641 -49.870  1.00  0.74           C  
ATOM   3758  O   HIS A 251      -6.545 -10.949 -50.113  1.00  0.74           O  
ATOM   3759  CB  HIS A 251      -9.685 -10.426 -49.460  1.00  0.74           C  
ATOM   3760  CG  HIS A 251     -10.852  -9.695 -50.054  1.00  0.74           C  
ATOM   3761  ND1 HIS A 251     -10.704  -8.720 -51.033  1.00  0.74           N  
ATOM   3762  CD2 HIS A 251     -12.178  -9.771 -49.802  1.00  0.74           C  
ATOM   3763  CE1 HIS A 251     -11.895  -8.244 -51.353  1.00  0.74           C  
ATOM   3764  NE2 HIS A 251     -12.802  -8.863 -50.623  1.00  0.74           N  
ATOM   3765  H   HIS A 251     -10.502 -12.720 -50.386  1.00  0.74           H  
ATOM   3766  HA  HIS A 251      -8.711 -10.652 -51.339  1.00  0.74           H  
ATOM   3767 1HB  HIS A 251     -10.062 -11.071 -48.661  1.00  0.74           H  
ATOM   3768 2HB  HIS A 251      -9.022  -9.700 -48.989  1.00  0.74           H  
ATOM   3769  HD2 HIS A 251     -12.658 -10.428 -49.079  1.00  0.74           H  
ATOM   3770  HE1 HIS A 251     -12.093  -7.468 -52.092  1.00  0.74           H  
ATOM   3771  HE2 HIS A 251     -13.796  -8.698 -50.654  1.00  0.74           H  
ATOM   3772  N   ILE A 252      -7.491 -12.761 -49.147  1.00  0.74           N  
ATOM   3773  CA  ILE A 252      -6.253 -13.223 -48.542  1.00  0.74           C  
ATOM   3774  C   ILE A 252      -5.254 -13.505 -49.634  1.00  0.74           C  
ATOM   3775  O   ILE A 252      -4.103 -13.085 -49.547  1.00  0.74           O  
ATOM   3776  CB  ILE A 252      -6.466 -14.498 -47.690  1.00  0.74           C  
ATOM   3777  CG1 ILE A 252      -7.285 -14.153 -46.444  1.00  0.74           C  
ATOM   3778  CG2 ILE A 252      -5.159 -15.144 -47.327  1.00  0.74           C  
ATOM   3779  CD1 ILE A 252      -7.804 -15.347 -45.666  1.00  0.74           C  
ATOM   3780  H   ILE A 252      -8.353 -13.273 -48.987  1.00  0.74           H  
ATOM   3781  HA  ILE A 252      -5.866 -12.436 -47.897  1.00  0.74           H  
ATOM   3782  HB  ILE A 252      -7.046 -15.205 -48.266  1.00  0.74           H  
ATOM   3783 1HG1 ILE A 252      -6.666 -13.553 -45.776  1.00  0.74           H  
ATOM   3784 2HG1 ILE A 252      -8.134 -13.547 -46.751  1.00  0.74           H  
ATOM   3785 1HG2 ILE A 252      -5.352 -16.045 -46.744  1.00  0.74           H  
ATOM   3786 2HG2 ILE A 252      -4.621 -15.405 -48.234  1.00  0.74           H  
ATOM   3787 3HG2 ILE A 252      -4.578 -14.457 -46.747  1.00  0.74           H  
ATOM   3788 1HD1 ILE A 252      -8.369 -14.977 -44.831  1.00  0.74           H  
ATOM   3789 2HD1 ILE A 252      -8.443 -15.953 -46.269  1.00  0.74           H  
ATOM   3790 3HD1 ILE A 252      -6.968 -15.948 -45.314  1.00  0.74           H  
ATOM   3791  N   LEU A 253      -5.693 -14.177 -50.692  1.00  0.75           N  
ATOM   3792  CA  LEU A 253      -4.780 -14.483 -51.775  1.00  0.75           C  
ATOM   3793  C   LEU A 253      -4.250 -13.222 -52.439  1.00  0.75           C  
ATOM   3794  O   LEU A 253      -3.059 -13.142 -52.772  1.00  0.75           O  
ATOM   3795  CB  LEU A 253      -5.485 -15.334 -52.816  1.00  0.75           C  
ATOM   3796  CG  LEU A 253      -5.829 -16.705 -52.358  1.00  0.75           C  
ATOM   3797  CD1 LEU A 253      -6.590 -17.403 -53.456  1.00  0.75           C  
ATOM   3798  CD2 LEU A 253      -4.581 -17.386 -51.976  1.00  0.75           C  
ATOM   3799  H   LEU A 253      -6.661 -14.504 -50.719  1.00  0.75           H  
ATOM   3800  HA  LEU A 253      -3.940 -15.039 -51.373  1.00  0.75           H  
ATOM   3801 1HB  LEU A 253      -6.414 -14.836 -53.101  1.00  0.75           H  
ATOM   3802 2HB  LEU A 253      -4.850 -15.416 -53.695  1.00  0.75           H  
ATOM   3803  HG  LEU A 253      -6.481 -16.660 -51.489  1.00  0.75           H  
ATOM   3804 1HD1 LEU A 253      -6.850 -18.397 -53.150  1.00  0.75           H  
ATOM   3805 2HD1 LEU A 253      -7.499 -16.841 -53.675  1.00  0.75           H  
ATOM   3806 3HD1 LEU A 253      -5.969 -17.456 -54.348  1.00  0.75           H  
ATOM   3807 1HD2 LEU A 253      -4.802 -18.386 -51.639  1.00  0.75           H  
ATOM   3808 2HD2 LEU A 253      -3.929 -17.419 -52.841  1.00  0.75           H  
ATOM   3809 3HD2 LEU A 253      -4.100 -16.837 -51.180  1.00  0.75           H  
ATOM   3810  N   LYS A 254      -5.107 -12.213 -52.597  1.00  0.76           N  
ATOM   3811  CA  LYS A 254      -4.659 -10.966 -53.193  1.00  0.76           C  
ATOM   3812  C   LYS A 254      -3.623 -10.296 -52.289  1.00  0.76           C  
ATOM   3813  O   LYS A 254      -2.597  -9.800 -52.770  1.00  0.76           O  
ATOM   3814  CB  LYS A 254      -5.861 -10.062 -53.472  1.00  0.76           C  
ATOM   3815  CG  LYS A 254      -6.732 -10.573 -54.627  1.00  0.76           C  
ATOM   3816  CD  LYS A 254      -7.971  -9.718 -54.862  1.00  0.76           C  
ATOM   3817  CE  LYS A 254      -8.755 -10.225 -56.081  1.00  0.76           C  
ATOM   3818  NZ  LYS A 254     -10.033  -9.482 -56.289  1.00  0.76           N  
ATOM   3819  H   LYS A 254      -6.089 -12.331 -52.330  1.00  0.76           H  
ATOM   3820  HA  LYS A 254      -4.175 -11.193 -54.143  1.00  0.76           H  
ATOM   3821 1HB  LYS A 254      -6.484  -9.997 -52.579  1.00  0.76           H  
ATOM   3822 2HB  LYS A 254      -5.518  -9.058 -53.714  1.00  0.76           H  
ATOM   3823 1HG  LYS A 254      -6.141 -10.598 -55.542  1.00  0.76           H  
ATOM   3824 2HG  LYS A 254      -7.055 -11.590 -54.400  1.00  0.76           H  
ATOM   3825 1HD  LYS A 254      -8.617  -9.774 -53.981  1.00  0.76           H  
ATOM   3826 2HD  LYS A 254      -7.684  -8.680 -55.020  1.00  0.76           H  
ATOM   3827 1HE  LYS A 254      -8.134 -10.106 -56.965  1.00  0.76           H  
ATOM   3828 2HE  LYS A 254      -8.977 -11.283 -55.950  1.00  0.76           H  
ATOM   3829 1HZ  LYS A 254     -10.508  -9.852 -57.108  1.00  0.76           H  
ATOM   3830 2HZ  LYS A 254     -10.625  -9.609 -55.477  1.00  0.76           H  
ATOM   3831 3HZ  LYS A 254      -9.843  -8.503 -56.424  1.00  0.76           H  
ATOM   3832  N   ALA A 255      -3.856 -10.337 -50.972  1.00  0.77           N  
ATOM   3833  CA  ALA A 255      -2.911  -9.769 -50.021  1.00  0.77           C  
ATOM   3834  C   ALA A 255      -1.568 -10.472 -50.121  1.00  0.77           C  
ATOM   3835  O   ALA A 255      -0.518  -9.832 -50.107  1.00  0.77           O  
ATOM   3836  CB  ALA A 255      -3.441  -9.894 -48.610  1.00  0.77           C  
ATOM   3837  H   ALA A 255      -4.725 -10.750 -50.626  1.00  0.77           H  
ATOM   3838  HA  ALA A 255      -2.768  -8.717 -50.269  1.00  0.77           H  
ATOM   3839 1HB  ALA A 255      -2.736  -9.458 -47.915  1.00  0.77           H  
ATOM   3840 2HB  ALA A 255      -4.400  -9.378 -48.533  1.00  0.77           H  
ATOM   3841 3HB  ALA A 255      -3.579 -10.942 -48.364  1.00  0.77           H  
ATOM   3842  N   ILE A 256      -1.599 -11.786 -50.292  1.00  0.79           N  
ATOM   3843  CA  ILE A 256      -0.368 -12.539 -50.368  1.00  0.79           C  
ATOM   3844  C   ILE A 256       0.426 -12.121 -51.599  1.00  0.79           C  
ATOM   3845  O   ILE A 256       1.637 -11.894 -51.514  1.00  0.79           O  
ATOM   3846  CB  ILE A 256      -0.642 -14.039 -50.373  1.00  0.79           C  
ATOM   3847  CG1 ILE A 256      -1.218 -14.452 -49.030  1.00  0.79           C  
ATOM   3848  CG2 ILE A 256       0.615 -14.791 -50.627  1.00  0.79           C  
ATOM   3849  CD1 ILE A 256      -1.755 -15.847 -49.005  1.00  0.79           C  
ATOM   3850  H   ILE A 256      -2.498 -12.272 -50.306  1.00  0.79           H  
ATOM   3851  HA  ILE A 256       0.222 -12.314 -49.487  1.00  0.79           H  
ATOM   3852  HB  ILE A 256      -1.375 -14.274 -51.145  1.00  0.79           H  
ATOM   3853 1HG1 ILE A 256      -0.476 -14.355 -48.311  1.00  0.79           H  
ATOM   3854 2HG1 ILE A 256      -2.002 -13.774 -48.764  1.00  0.79           H  
ATOM   3855 1HG2 ILE A 256       0.378 -15.834 -50.620  1.00  0.79           H  
ATOM   3856 2HG2 ILE A 256       1.029 -14.511 -51.596  1.00  0.79           H  
ATOM   3857 3HG2 ILE A 256       1.329 -14.568 -49.842  1.00  0.79           H  
ATOM   3858 1HD1 ILE A 256      -2.139 -16.052 -48.017  1.00  0.79           H  
ATOM   3859 2HD1 ILE A 256      -2.548 -15.938 -49.729  1.00  0.79           H  
ATOM   3860 3HD1 ILE A 256      -0.962 -16.554 -49.241  1.00  0.79           H  
ATOM   3861  N   GLY A 257      -0.256 -11.994 -52.739  1.00  0.81           N  
ATOM   3862  CA  GLY A 257       0.419 -11.551 -53.949  1.00  0.81           C  
ATOM   3863  C   GLY A 257       1.046 -10.167 -53.744  1.00  0.81           C  
ATOM   3864  O   GLY A 257       2.170  -9.911 -54.193  1.00  0.81           O  
ATOM   3865  H   GLY A 257      -1.255 -12.214 -52.755  1.00  0.81           H  
ATOM   3866 1HA  GLY A 257       1.186 -12.272 -54.226  1.00  0.81           H  
ATOM   3867 2HA  GLY A 257      -0.303 -11.509 -54.765  1.00  0.81           H  
ATOM   3868  N   ASN A 258       0.345  -9.283 -53.025  1.00  0.83           N  
ATOM   3869  CA  ASN A 258       0.884  -7.957 -52.771  1.00  0.83           C  
ATOM   3870  C   ASN A 258       2.151  -8.032 -51.905  1.00  0.83           C  
ATOM   3871  O   ASN A 258       3.073  -7.229 -52.062  1.00  0.83           O  
ATOM   3872  CB  ASN A 258      -0.154  -7.057 -52.143  1.00  0.83           C  
ATOM   3873  CG  ASN A 258      -1.256  -6.630 -53.090  1.00  0.83           C  
ATOM   3874  OD1 ASN A 258      -1.093  -6.744 -54.321  1.00  0.83           O  
ATOM   3875  ND2 ASN A 258      -2.368  -6.118 -52.561  1.00  0.83           N  
ATOM   3876  H   ASN A 258      -0.590  -9.530 -52.690  1.00  0.83           H  
ATOM   3877  HA  ASN A 258       1.175  -7.520 -53.722  1.00  0.83           H  
ATOM   3878 1HB  ASN A 258      -0.593  -7.549 -51.281  1.00  0.83           H  
ATOM   3879 2HB  ASN A 258       0.340  -6.187 -51.811  1.00  0.83           H  
ATOM   3880 1HD2 ASN A 258      -3.107  -5.821 -53.163  1.00  0.83           H  
ATOM   3881 2HD2 ASN A 258      -2.487  -5.991 -51.550  1.00  0.83           H  
ATOM   3882  N   LEU A 259       2.223  -9.015 -51.002  1.00  0.86           N  
ATOM   3883  CA  LEU A 259       3.425  -9.172 -50.189  1.00  0.86           C  
ATOM   3884  C   LEU A 259       4.596  -9.594 -51.057  1.00  0.86           C  
ATOM   3885  O   LEU A 259       5.723  -9.124 -50.885  1.00  0.86           O  
ATOM   3886  CB  LEU A 259       3.270 -10.279 -49.159  1.00  0.86           C  
ATOM   3887  CG  LEU A 259       2.314 -10.070 -48.110  1.00  0.86           C  
ATOM   3888  CD1 LEU A 259       2.222 -11.310 -47.327  1.00  0.86           C  
ATOM   3889  CD2 LEU A 259       2.739  -8.940 -47.278  1.00  0.86           C  
ATOM   3890  H   LEU A 259       1.421  -9.634 -50.868  1.00  0.86           H  
ATOM   3891  HA  LEU A 259       3.653  -8.225 -49.705  1.00  0.86           H  
ATOM   3892 1HB  LEU A 259       3.006 -11.194 -49.665  1.00  0.86           H  
ATOM   3893 2HB  LEU A 259       4.237 -10.432 -48.684  1.00  0.86           H  
ATOM   3894  HG  LEU A 259       1.345  -9.867 -48.536  1.00  0.86           H  
ATOM   3895 1HD1 LEU A 259       1.524 -11.152 -46.580  1.00  0.86           H  
ATOM   3896 2HD1 LEU A 259       1.906 -12.129 -47.963  1.00  0.86           H  
ATOM   3897 3HD1 LEU A 259       3.192 -11.539 -46.889  1.00  0.86           H  
ATOM   3898 1HD2 LEU A 259       2.019  -8.787 -46.481  1.00  0.86           H  
ATOM   3899 2HD2 LEU A 259       3.708  -9.177 -46.860  1.00  0.86           H  
ATOM   3900 3HD2 LEU A 259       2.805  -8.044 -47.890  1.00  0.86           H  
ATOM   3901  N   ALA A 260       4.315 -10.464 -52.030  1.00  0.90           N  
ATOM   3902  CA  ALA A 260       5.348 -10.995 -52.914  1.00  0.90           C  
ATOM   3903  C   ALA A 260       6.063  -9.877 -53.655  1.00  0.90           C  
ATOM   3904  O   ALA A 260       7.289  -9.888 -53.802  1.00  0.90           O  
ATOM   3905  CB  ALA A 260       4.739 -11.948 -53.920  1.00  0.90           C  
ATOM   3906  H   ALA A 260       3.355 -10.808 -52.112  1.00  0.90           H  
ATOM   3907  HA  ALA A 260       6.068 -11.532 -52.302  1.00  0.90           H  
ATOM   3908 1HB  ALA A 260       5.523 -12.362 -54.549  1.00  0.90           H  
ATOM   3909 2HB  ALA A 260       4.230 -12.737 -53.403  1.00  0.90           H  
ATOM   3910 3HB  ALA A 260       4.030 -11.421 -54.537  1.00  0.90           H  
ATOM   3911  N   LYS A 261       5.299  -8.850 -54.027  1.00  0.94           N  
ATOM   3912  CA  LYS A 261       5.822  -7.696 -54.758  1.00  0.94           C  
ATOM   3913  C   LYS A 261       6.913  -6.941 -53.986  1.00  0.94           C  
ATOM   3914  O   LYS A 261       7.716  -6.220 -54.582  1.00  0.94           O  
ATOM   3915  CB  LYS A 261       4.690  -6.721 -55.079  1.00  0.94           C  
ATOM   3916  CG  LYS A 261       3.673  -7.226 -56.092  1.00  0.94           C  
ATOM   3917  CD  LYS A 261       2.548  -6.206 -56.302  1.00  0.94           C  
ATOM   3918  CE  LYS A 261       1.508  -6.719 -57.292  1.00  0.94           C  
ATOM   3919  NZ  LYS A 261       0.366  -5.766 -57.450  1.00  0.94           N  
ATOM   3920  H   LYS A 261       4.292  -8.922 -53.855  1.00  0.94           H  
ATOM   3921  HA  LYS A 261       6.258  -8.053 -55.690  1.00  0.94           H  
ATOM   3922 1HB  LYS A 261       4.155  -6.476 -54.166  1.00  0.94           H  
ATOM   3923 2HB  LYS A 261       5.112  -5.794 -55.463  1.00  0.94           H  
ATOM   3924 1HG  LYS A 261       4.168  -7.421 -57.042  1.00  0.94           H  
ATOM   3925 2HG  LYS A 261       3.242  -8.158 -55.727  1.00  0.94           H  
ATOM   3926 1HD  LYS A 261       2.060  -6.000 -55.347  1.00  0.94           H  
ATOM   3927 2HD  LYS A 261       2.968  -5.275 -56.678  1.00  0.94           H  
ATOM   3928 1HE  LYS A 261       1.983  -6.866 -58.260  1.00  0.94           H  
ATOM   3929 2HE  LYS A 261       1.121  -7.678 -56.938  1.00  0.94           H  
ATOM   3930 1HZ  LYS A 261      -0.299  -6.143 -58.110  1.00  0.94           H  
ATOM   3931 2HZ  LYS A 261      -0.087  -5.644 -56.546  1.00  0.94           H  
ATOM   3932 3HZ  LYS A 261       0.704  -4.874 -57.783  1.00  0.94           H  
ATOM   3933  N   ARG A 262       6.908  -7.063 -52.658  1.00  0.99           N  
ATOM   3934  CA  ARG A 262       7.857  -6.391 -51.786  1.00  0.99           C  
ATOM   3935  C   ARG A 262       8.583  -7.395 -50.893  1.00  0.99           C  
ATOM   3936  O   ARG A 262       9.102  -7.045 -49.827  1.00  0.99           O  
ATOM   3937  CB  ARG A 262       7.136  -5.328 -50.968  1.00  0.99           C  
ATOM   3938  CG  ARG A 262       6.604  -4.157 -51.819  1.00  0.99           C  
ATOM   3939  CD  ARG A 262       5.831  -3.146 -51.046  1.00  0.99           C  
ATOM   3940  NE  ARG A 262       6.629  -2.493 -50.012  1.00  0.99           N  
ATOM   3941  CZ  ARG A 262       6.165  -1.605 -49.127  1.00  0.99           C  
ATOM   3942  NH1 ARG A 262       4.935  -1.197 -49.158  1.00  0.99           N  
ATOM   3943  NH2 ARG A 262       6.985  -1.140 -48.221  1.00  0.99           N  
ATOM   3944  H   ARG A 262       6.241  -7.693 -52.215  1.00  0.99           H  
ATOM   3945  HA  ARG A 262       8.599  -5.887 -52.403  1.00  0.99           H  
ATOM   3946 1HB  ARG A 262       6.289  -5.780 -50.450  1.00  0.99           H  
ATOM   3947 2HB  ARG A 262       7.812  -4.917 -50.212  1.00  0.99           H  
ATOM   3948 1HG  ARG A 262       7.448  -3.644 -52.282  1.00  0.99           H  
ATOM   3949 2HG  ARG A 262       5.945  -4.542 -52.597  1.00  0.99           H  
ATOM   3950 1HD  ARG A 262       5.491  -2.381 -51.735  1.00  0.99           H  
ATOM   3951 2HD  ARG A 262       4.970  -3.615 -50.575  1.00  0.99           H  
ATOM   3952  HE  ARG A 262       7.618  -2.735 -49.912  1.00  0.99           H  
ATOM   3953 1HH1 ARG A 262       4.298  -1.493 -49.902  1.00  0.99           H  
ATOM   3954 2HH1 ARG A 262       4.627  -0.520 -48.471  1.00  0.99           H  
ATOM   3955 1HH2 ARG A 262       7.952  -1.475 -48.239  1.00  0.99           H  
ATOM   3956 2HH2 ARG A 262       6.653  -0.462 -47.526  1.00  0.99           H  
ATOM   3957  N   HIS A 263       8.679  -8.638 -51.363  1.00  1.03           N  
ATOM   3958  CA  HIS A 263       9.316  -9.705 -50.601  1.00  1.03           C  
ATOM   3959  C   HIS A 263      10.715  -9.350 -50.112  1.00  1.03           C  
ATOM   3960  O   HIS A 263      11.047  -9.615 -48.955  1.00  1.03           O  
ATOM   3961  CB  HIS A 263       9.364 -10.974 -51.440  1.00  1.03           C  
ATOM   3962  CG  HIS A 263       9.984 -12.135 -50.777  1.00  1.03           C  
ATOM   3963  ND1 HIS A 263      10.959 -12.902 -51.377  1.00  1.03           N  
ATOM   3964  CD2 HIS A 263       9.773 -12.672 -49.560  1.00  1.03           C  
ATOM   3965  CE1 HIS A 263      11.301 -13.877 -50.564  1.00  1.03           C  
ATOM   3966  NE2 HIS A 263      10.584 -13.760 -49.457  1.00  1.03           N  
ATOM   3967  H   HIS A 263       8.250  -8.880 -52.259  1.00  1.03           H  
ATOM   3968  HA  HIS A 263       8.706  -9.918 -49.724  1.00  1.03           H  
ATOM   3969 1HB  HIS A 263       8.352 -11.253 -51.717  1.00  1.03           H  
ATOM   3970 2HB  HIS A 263       9.904 -10.777 -52.364  1.00  1.03           H  
ATOM   3971  HD1 HIS A 263      11.348 -12.759 -52.289  1.00  1.03           H  
ATOM   3972  HD2 HIS A 263       9.103 -12.409 -48.741  1.00  1.03           H  
ATOM   3973  HE1 HIS A 263      12.063 -14.610 -50.854  1.00  1.03           H  
ATOM   3974  N   ARG A 264      11.543  -8.751 -50.972  1.00  1.07           N  
ATOM   3975  CA  ARG A 264      12.892  -8.397 -50.540  1.00  1.07           C  
ATOM   3976  C   ARG A 264      12.887  -7.475 -49.330  1.00  1.07           C  
ATOM   3977  O   ARG A 264      13.690  -7.646 -48.411  1.00  1.07           O  
ATOM   3978  CB  ARG A 264      13.687  -7.740 -51.652  1.00  1.07           C  
ATOM   3979  CG  ARG A 264      15.112  -7.346 -51.236  1.00  1.07           C  
ATOM   3980  CD  ARG A 264      15.916  -6.816 -52.371  1.00  1.07           C  
ATOM   3981  NE  ARG A 264      17.224  -6.331 -51.931  1.00  1.07           N  
ATOM   3982  CZ  ARG A 264      18.256  -6.045 -52.749  1.00  1.07           C  
ATOM   3983  NH1 ARG A 264      18.145  -6.214 -54.052  1.00  1.07           N  
ATOM   3984  NH2 ARG A 264      19.384  -5.595 -52.233  1.00  1.07           N  
ATOM   3985  H   ARG A 264      11.232  -8.547 -51.911  1.00  1.07           H  
ATOM   3986  HA  ARG A 264      13.405  -9.316 -50.263  1.00  1.07           H  
ATOM   3987 1HB  ARG A 264      13.759  -8.415 -52.502  1.00  1.07           H  
ATOM   3988 2HB  ARG A 264      13.174  -6.838 -51.984  1.00  1.07           H  
ATOM   3989 1HG  ARG A 264      15.064  -6.568 -50.466  1.00  1.07           H  
ATOM   3990 2HG  ARG A 264      15.627  -8.217 -50.828  1.00  1.07           H  
ATOM   3991 1HD  ARG A 264      16.074  -7.603 -53.107  1.00  1.07           H  
ATOM   3992 2HD  ARG A 264      15.384  -5.986 -52.834  1.00  1.07           H  
ATOM   3993  HE  ARG A 264      17.364  -6.158 -50.920  1.00  1.07           H  
ATOM   3994 1HH1 ARG A 264      17.280  -6.560 -54.445  1.00  1.07           H  
ATOM   3995 2HH1 ARG A 264      18.923  -5.999 -54.658  1.00  1.07           H  
ATOM   3996 1HH2 ARG A 264      19.458  -5.466 -51.224  1.00  1.07           H  
ATOM   3997 2HH2 ARG A 264      20.164  -5.378 -52.831  1.00  1.07           H  
ATOM   3998  N   GLU A 265      11.995  -6.484 -49.318  1.00  1.11           N  
ATOM   3999  CA  GLU A 265      11.956  -5.548 -48.204  1.00  1.11           C  
ATOM   4000  C   GLU A 265      11.591  -6.275 -46.921  1.00  1.11           C  
ATOM   4001  O   GLU A 265      12.118  -5.969 -45.850  1.00  1.11           O  
ATOM   4002  CB  GLU A 265      10.963  -4.428 -48.457  1.00  1.11           C  
ATOM   4003  CG  GLU A 265      11.341  -3.478 -49.568  1.00  1.11           C  
ATOM   4004  CD  GLU A 265      10.296  -2.454 -49.738  1.00  1.11           C  
ATOM   4005  OE1 GLU A 265       9.304  -2.585 -49.059  1.00  1.11           O  
ATOM   4006  OE2 GLU A 265      10.450  -1.554 -50.526  1.00  1.11           O  
ATOM   4007  H   GLU A 265      11.324  -6.396 -50.072  1.00  1.11           H  
ATOM   4008  HA  GLU A 265      12.953  -5.116 -48.080  1.00  1.11           H  
ATOM   4009 1HB  GLU A 265       9.990  -4.856 -48.697  1.00  1.11           H  
ATOM   4010 2HB  GLU A 265      10.841  -3.843 -47.545  1.00  1.11           H  
ATOM   4011 1HG  GLU A 265      12.291  -2.997 -49.329  1.00  1.11           H  
ATOM   4012 2HG  GLU A 265      11.462  -4.041 -50.493  1.00  1.11           H  
ATOM   4013  N   PHE A 266      10.700  -7.262 -47.030  1.00  1.15           N  
ATOM   4014  CA  PHE A 266      10.319  -8.025 -45.851  1.00  1.15           C  
ATOM   4015  C   PHE A 266      11.506  -8.840 -45.349  1.00  1.15           C  
ATOM   4016  O   PHE A 266      11.755  -8.906 -44.143  1.00  1.15           O  
ATOM   4017  CB  PHE A 266       9.138  -8.948 -46.150  1.00  1.15           C  
ATOM   4018  CG  PHE A 266       7.823  -8.279 -46.180  1.00  1.15           C  
ATOM   4019  CD1 PHE A 266       7.226  -7.946 -47.372  1.00  1.15           C  
ATOM   4020  CD2 PHE A 266       7.165  -8.006 -45.005  1.00  1.15           C  
ATOM   4021  CE1 PHE A 266       6.012  -7.335 -47.397  1.00  1.15           C  
ATOM   4022  CE2 PHE A 266       5.955  -7.411 -45.022  1.00  1.15           C  
ATOM   4023  CZ  PHE A 266       5.378  -7.063 -46.218  1.00  1.15           C  
ATOM   4024  H   PHE A 266      10.279  -7.456 -47.944  1.00  1.15           H  
ATOM   4025  HA  PHE A 266      10.023  -7.325 -45.069  1.00  1.15           H  
ATOM   4026 1HB  PHE A 266       9.294  -9.423 -47.117  1.00  1.15           H  
ATOM   4027 2HB  PHE A 266       9.100  -9.740 -45.403  1.00  1.15           H  
ATOM   4028  HD1 PHE A 266       7.733  -8.176 -48.293  1.00  1.15           H  
ATOM   4029  HD2 PHE A 266       7.625  -8.281 -44.054  1.00  1.15           H  
ATOM   4030  HE1 PHE A 266       5.555  -7.074 -48.351  1.00  1.15           H  
ATOM   4031  HE2 PHE A 266       5.446  -7.206 -44.085  1.00  1.15           H  
ATOM   4032  HZ  PHE A 266       4.416  -6.584 -46.226  1.00  1.15           H  
ATOM   4033  N   LEU A 267      12.280  -9.420 -46.273  1.00  1.19           N  
ATOM   4034  CA  LEU A 267      13.449 -10.183 -45.852  1.00  1.19           C  
ATOM   4035  C   LEU A 267      14.475  -9.302 -45.165  1.00  1.19           C  
ATOM   4036  O   LEU A 267      15.049  -9.680 -44.147  1.00  1.19           O  
ATOM   4037  CB  LEU A 267      14.152 -10.821 -47.047  1.00  1.19           C  
ATOM   4038  CG  LEU A 267      13.473 -11.956 -47.755  1.00  1.19           C  
ATOM   4039  CD1 LEU A 267      14.256 -12.293 -48.998  1.00  1.19           C  
ATOM   4040  CD2 LEU A 267      13.436 -13.125 -46.858  1.00  1.19           C  
ATOM   4041  H   LEU A 267      12.032  -9.348 -47.262  1.00  1.19           H  
ATOM   4042  HA  LEU A 267      13.128 -10.957 -45.158  1.00  1.19           H  
ATOM   4043 1HB  LEU A 267      14.323 -10.043 -47.787  1.00  1.19           H  
ATOM   4044 2HB  LEU A 267      15.124 -11.180 -46.714  1.00  1.19           H  
ATOM   4045  HG  LEU A 267      12.459 -11.671 -48.047  1.00  1.19           H  
ATOM   4046 1HD1 LEU A 267      13.784 -13.118 -49.509  1.00  1.19           H  
ATOM   4047 2HD1 LEU A 267      14.287 -11.428 -49.656  1.00  1.19           H  
ATOM   4048 3HD1 LEU A 267      15.268 -12.580 -48.722  1.00  1.19           H  
ATOM   4049 1HD2 LEU A 267      12.969 -13.949 -47.391  1.00  1.19           H  
ATOM   4050 2HD2 LEU A 267      14.442 -13.390 -46.589  1.00  1.19           H  
ATOM   4051 3HD2 LEU A 267      12.872 -12.878 -45.961  1.00  1.19           H  
ATOM   4052  N   GLU A 268      14.705  -8.107 -45.692  1.00  1.23           N  
ATOM   4053  CA  GLU A 268      15.682  -7.245 -45.053  1.00  1.23           C  
ATOM   4054  C   GLU A 268      15.169  -6.789 -43.689  1.00  1.23           C  
ATOM   4055  O   GLU A 268      15.896  -6.804 -42.689  1.00  1.23           O  
ATOM   4056  CB  GLU A 268      16.006  -6.042 -45.950  1.00  1.23           C  
ATOM   4057  CG  GLU A 268      16.793  -6.394 -47.240  1.00  1.23           C  
ATOM   4058  CD  GLU A 268      17.084  -5.191 -48.123  1.00  1.23           C  
ATOM   4059  OE1 GLU A 268      16.637  -4.115 -47.801  1.00  1.23           O  
ATOM   4060  OE2 GLU A 268      17.759  -5.352 -49.125  1.00  1.23           O  
ATOM   4061  H   GLU A 268      14.223  -7.817 -46.545  1.00  1.23           H  
ATOM   4062  HA  GLU A 268      16.597  -7.817 -44.897  1.00  1.23           H  
ATOM   4063 1HB  GLU A 268      15.070  -5.565 -46.256  1.00  1.23           H  
ATOM   4064 2HB  GLU A 268      16.581  -5.310 -45.387  1.00  1.23           H  
ATOM   4065 1HG  GLU A 268      17.736  -6.860 -46.958  1.00  1.23           H  
ATOM   4066 2HG  GLU A 268      16.217  -7.124 -47.809  1.00  1.23           H  
ATOM   4067  N   ALA A 269      13.880  -6.448 -43.630  1.00  1.27           N  
ATOM   4068  CA  ALA A 269      13.262  -5.986 -42.404  1.00  1.27           C  
ATOM   4069  C   ALA A 269      13.332  -7.023 -41.311  1.00  1.27           C  
ATOM   4070  O   ALA A 269      13.622  -6.685 -40.169  1.00  1.27           O  
ATOM   4071  CB  ALA A 269      11.819  -5.628 -42.657  1.00  1.27           C  
ATOM   4072  H   ALA A 269      13.312  -6.466 -44.476  1.00  1.27           H  
ATOM   4073  HA  ALA A 269      13.802  -5.100 -42.071  1.00  1.27           H  
ATOM   4074 1HB  ALA A 269      11.369  -5.257 -41.755  1.00  1.27           H  
ATOM   4075 2HB  ALA A 269      11.787  -4.867 -43.431  1.00  1.27           H  
ATOM   4076 3HB  ALA A 269      11.284  -6.513 -42.991  1.00  1.27           H  
ATOM   4077  N   ALA A 270      13.178  -8.298 -41.694  1.00  1.29           N  
ATOM   4078  CA  ALA A 270      13.121  -9.468 -40.814  1.00  1.29           C  
ATOM   4079  C   ALA A 270      14.342  -9.630 -39.915  1.00  1.29           C  
ATOM   4080  O   ALA A 270      14.294 -10.398 -38.940  1.00  1.29           O  
ATOM   4081  CB  ALA A 270      12.949 -10.703 -41.634  1.00  1.29           C  
ATOM   4082  H   ALA A 270      12.984  -8.468 -42.678  1.00  1.29           H  
ATOM   4083  HA  ALA A 270      12.244  -9.376 -40.192  1.00  1.29           H  
ATOM   4084 1HB  ALA A 270      12.875 -11.547 -40.985  1.00  1.29           H  
ATOM   4085 2HB  ALA A 270      12.053 -10.622 -42.246  1.00  1.29           H  
ATOM   4086 3HB  ALA A 270      13.805 -10.808 -42.269  1.00  1.29           H  
ATOM   4087  N   GLY A 271      15.458  -8.992 -40.283  1.00  1.31           N  
ATOM   4088  CA  GLY A 271      16.686  -9.053 -39.506  1.00  1.31           C  
ATOM   4089  C   GLY A 271      17.690 -10.025 -40.084  1.00  1.31           C  
ATOM   4090  O   GLY A 271      17.323 -11.043 -40.651  1.00  1.31           O  
ATOM   4091  H   GLY A 271      15.441  -8.381 -41.106  1.00  1.31           H  
ATOM   4092 1HA  GLY A 271      17.127  -8.058 -39.467  1.00  1.31           H  
ATOM   4093 2HA  GLY A 271      16.450  -9.333 -38.481  1.00  1.31           H  
ATOM   4094  N   GLU A 272      18.972  -9.763 -39.838  1.00  1.30           N  
ATOM   4095  CA  GLU A 272      20.077 -10.575 -40.361  1.00  1.30           C  
ATOM   4096  C   GLU A 272      20.013 -12.029 -39.908  1.00  1.30           C  
ATOM   4097  O   GLU A 272      20.438 -12.945 -40.617  1.00  1.30           O  
ATOM   4098  CB  GLU A 272      21.410  -9.976 -39.911  1.00  1.30           C  
ATOM   4099  CG  GLU A 272      21.746  -8.633 -40.556  1.00  1.30           C  
ATOM   4100  CD  GLU A 272      23.050  -8.040 -40.063  1.00  1.30           C  
ATOM   4101  OE1 GLU A 272      23.616  -8.574 -39.138  1.00  1.30           O  
ATOM   4102  OE2 GLU A 272      23.475  -7.052 -40.616  1.00  1.30           O  
ATOM   4103  H   GLU A 272      19.198  -8.924 -39.322  1.00  1.30           H  
ATOM   4104  HA  GLU A 272      20.028 -10.559 -41.452  1.00  1.30           H  
ATOM   4105 1HB  GLU A 272      21.398  -9.836 -38.831  1.00  1.30           H  
ATOM   4106 2HB  GLU A 272      22.217 -10.671 -40.143  1.00  1.30           H  
ATOM   4107 1HG  GLU A 272      21.809  -8.770 -41.635  1.00  1.30           H  
ATOM   4108 2HG  GLU A 272      20.935  -7.935 -40.354  1.00  1.30           H  
ATOM   4109  N   GLY A 273      19.451 -12.246 -38.728  1.00  1.28           N  
ATOM   4110  CA  GLY A 273      19.346 -13.574 -38.149  1.00  1.28           C  
ATOM   4111  C   GLY A 273      18.567 -14.565 -39.019  1.00  1.28           C  
ATOM   4112  O   GLY A 273      18.727 -15.778 -38.858  1.00  1.28           O  
ATOM   4113  H   GLY A 273      19.098 -11.451 -38.216  1.00  1.28           H  
ATOM   4114 1HA  GLY A 273      20.349 -13.962 -37.970  1.00  1.28           H  
ATOM   4115 2HA  GLY A 273      18.864 -13.497 -37.175  1.00  1.28           H  
ATOM   4116  N   ILE A 274      17.788 -14.080 -39.995  1.00  1.24           N  
ATOM   4117  CA  ILE A 274      17.021 -14.991 -40.829  1.00  1.24           C  
ATOM   4118  C   ILE A 274      17.883 -15.922 -41.670  1.00  1.24           C  
ATOM   4119  O   ILE A 274      17.408 -16.976 -42.090  1.00  1.24           O  
ATOM   4120  CB  ILE A 274      16.103 -14.236 -41.780  1.00  1.24           C  
ATOM   4121  CG1 ILE A 274      16.922 -13.370 -42.776  1.00  1.24           C  
ATOM   4122  CG2 ILE A 274      15.078 -13.467 -41.038  1.00  1.24           C  
ATOM   4123  CD1 ILE A 274      16.080 -12.660 -43.811  1.00  1.24           C  
ATOM   4124  H   ILE A 274      17.703 -13.070 -40.140  1.00  1.24           H  
ATOM   4125  HA  ILE A 274      16.403 -15.596 -40.182  1.00  1.24           H  
ATOM   4126  HB  ILE A 274      15.604 -14.950 -42.348  1.00  1.24           H  
ATOM   4127 1HG1 ILE A 274      17.503 -12.662 -42.243  1.00  1.24           H  
ATOM   4128 2HG1 ILE A 274      17.604 -14.017 -43.313  1.00  1.24           H  
ATOM   4129 1HG2 ILE A 274      14.430 -13.017 -41.760  1.00  1.24           H  
ATOM   4130 2HG2 ILE A 274      14.502 -14.139 -40.405  1.00  1.24           H  
ATOM   4131 3HG2 ILE A 274      15.545 -12.701 -40.425  1.00  1.24           H  
ATOM   4132 1HD1 ILE A 274      16.722 -12.090 -44.478  1.00  1.24           H  
ATOM   4133 2HD1 ILE A 274      15.511 -13.356 -44.384  1.00  1.24           H  
ATOM   4134 3HD1 ILE A 274      15.409 -11.989 -43.302  1.00  1.24           H  
ATOM   4135  N   GLU A 275      19.174 -15.636 -41.830  1.00  1.20           N  
ATOM   4136  CA  GLU A 275      20.011 -16.553 -42.599  1.00  1.20           C  
ATOM   4137  C   GLU A 275      20.104 -17.928 -41.910  1.00  1.20           C  
ATOM   4138  O   GLU A 275      20.388 -18.934 -42.560  1.00  1.20           O  
ATOM   4139  CB  GLU A 275      21.409 -15.973 -42.840  1.00  1.20           C  
ATOM   4140  CG  GLU A 275      21.454 -14.765 -43.790  1.00  1.20           C  
ATOM   4141  CD  GLU A 275      22.864 -14.256 -44.070  1.00  1.20           C  
ATOM   4142  OE1 GLU A 275      23.797 -14.763 -43.488  1.00  1.20           O  
ATOM   4143  OE2 GLU A 275      23.000 -13.369 -44.887  1.00  1.20           O  
ATOM   4144  H   GLU A 275      19.563 -14.771 -41.436  1.00  1.20           H  
ATOM   4145  HA  GLU A 275      19.543 -16.703 -43.571  1.00  1.20           H  
ATOM   4146 1HB  GLU A 275      21.837 -15.657 -41.887  1.00  1.20           H  
ATOM   4147 2HB  GLU A 275      22.057 -16.746 -43.250  1.00  1.20           H  
ATOM   4148 1HG  GLU A 275      21.001 -15.042 -44.729  1.00  1.20           H  
ATOM   4149 2HG  GLU A 275      20.858 -13.958 -43.353  1.00  1.20           H  
ATOM   4150  N   GLY A 276      19.868 -17.970 -40.588  1.00  1.16           N  
ATOM   4151  CA  GLY A 276      19.911 -19.210 -39.813  1.00  1.16           C  
ATOM   4152  C   GLY A 276      18.555 -19.932 -39.803  1.00  1.16           C  
ATOM   4153  O   GLY A 276      18.401 -20.977 -39.164  1.00  1.16           O  
ATOM   4154  H   GLY A 276      19.613 -17.111 -40.104  1.00  1.16           H  
ATOM   4155 1HA  GLY A 276      20.677 -19.869 -40.220  1.00  1.16           H  
ATOM   4156 2HA  GLY A 276      20.201 -18.977 -38.789  1.00  1.16           H  
ATOM   4157  N   LEU A 277      17.561 -19.348 -40.474  1.00  1.15           N  
ATOM   4158  CA  LEU A 277      16.221 -19.908 -40.522  1.00  1.15           C  
ATOM   4159  C   LEU A 277      15.858 -20.292 -41.949  1.00  1.15           C  
ATOM   4160  O   LEU A 277      15.434 -21.408 -42.255  1.00  1.15           O  
ATOM   4161  CB  LEU A 277      15.199 -18.841 -40.088  1.00  1.15           C  
ATOM   4162  CG  LEU A 277      15.347 -18.272 -38.732  1.00  1.15           C  
ATOM   4163  CD1 LEU A 277      14.310 -17.218 -38.514  1.00  1.15           C  
ATOM   4164  CD2 LEU A 277      15.225 -19.319 -37.732  1.00  1.15           C  
ATOM   4165  H   LEU A 277      17.737 -18.493 -40.986  1.00  1.15           H  
ATOM   4166  HA  LEU A 277      16.168 -20.789 -39.885  1.00  1.15           H  
ATOM   4167 1HB  LEU A 277      15.276 -18.011 -40.759  1.00  1.15           H  
ATOM   4168 2HB  LEU A 277      14.197 -19.258 -40.174  1.00  1.15           H  
ATOM   4169  HG  LEU A 277      16.320 -17.797 -38.659  1.00  1.15           H  
ATOM   4170 1HD1 LEU A 277      14.461 -16.810 -37.521  1.00  1.15           H  
ATOM   4171 2HD1 LEU A 277      14.408 -16.430 -39.258  1.00  1.15           H  
ATOM   4172 3HD1 LEU A 277      13.315 -17.656 -38.587  1.00  1.15           H  
ATOM   4173 1HD2 LEU A 277      15.351 -18.865 -36.758  1.00  1.15           H  
ATOM   4174 2HD2 LEU A 277      14.241 -19.790 -37.793  1.00  1.15           H  
ATOM   4175 3HD2 LEU A 277      15.996 -20.061 -37.902  1.00  1.15           H  
ATOM   4176  N   LEU A 278      16.038 -19.332 -42.847  1.00  1.16           N  
ATOM   4177  CA  LEU A 278      15.528 -19.438 -44.204  1.00  1.16           C  
ATOM   4178  C   LEU A 278      16.514 -20.077 -45.178  1.00  1.16           C  
ATOM   4179  O   LEU A 278      16.881 -19.517 -46.216  1.00  1.16           O  
ATOM   4180  CB  LEU A 278      15.164 -18.035 -44.634  1.00  1.16           C  
ATOM   4181  CG  LEU A 278      14.227 -17.341 -43.649  1.00  1.16           C  
ATOM   4182  CD1 LEU A 278      13.893 -15.996 -44.140  1.00  1.16           C  
ATOM   4183  CD2 LEU A 278      13.040 -18.195 -43.388  1.00  1.16           C  
ATOM   4184  H   LEU A 278      16.473 -18.464 -42.557  1.00  1.16           H  
ATOM   4185  HA  LEU A 278      14.625 -20.039 -44.193  1.00  1.16           H  
ATOM   4186 1HB  LEU A 278      16.069 -17.455 -44.665  1.00  1.16           H  
ATOM   4187 2HB  LEU A 278      14.700 -18.057 -45.619  1.00  1.16           H  
ATOM   4188  HG  LEU A 278      14.751 -17.196 -42.724  1.00  1.16           H  
ATOM   4189 1HD1 LEU A 278      13.267 -15.496 -43.407  1.00  1.16           H  
ATOM   4190 2HD1 LEU A 278      14.779 -15.454 -44.273  1.00  1.16           H  
ATOM   4191 3HD1 LEU A 278      13.403 -16.057 -45.057  1.00  1.16           H  
ATOM   4192 1HD2 LEU A 278      12.413 -17.717 -42.658  1.00  1.16           H  
ATOM   4193 2HD2 LEU A 278      12.484 -18.368 -44.294  1.00  1.16           H  
ATOM   4194 3HD2 LEU A 278      13.381 -19.140 -42.997  1.00  1.16           H  
ATOM   4195  N   THR A 279      16.860 -21.320 -44.870  1.00  1.19           N  
ATOM   4196  CA  THR A 279      17.803 -22.055 -45.699  1.00  1.19           C  
ATOM   4197  C   THR A 279      17.047 -23.080 -46.517  1.00  1.19           C  
ATOM   4198  O   THR A 279      17.542 -23.604 -47.513  1.00  1.19           O  
ATOM   4199  CB  THR A 279      18.802 -22.815 -44.826  1.00  1.19           C  
ATOM   4200  OG1 THR A 279      18.102 -23.819 -44.087  1.00  1.19           O  
ATOM   4201  CG2 THR A 279      19.452 -21.844 -43.833  1.00  1.19           C  
ATOM   4202  H   THR A 279      16.481 -21.698 -44.005  1.00  1.19           H  
ATOM   4203  HA  THR A 279      18.326 -21.371 -46.366  1.00  1.19           H  
ATOM   4204  HB  THR A 279      19.562 -23.283 -45.451  1.00  1.19           H  
ATOM   4205  HG1 THR A 279      17.609 -23.390 -43.376  1.00  1.19           H  
ATOM   4206 1HG2 THR A 279      20.153 -22.381 -43.196  1.00  1.19           H  
ATOM   4207 2HG2 THR A 279      19.982 -21.061 -44.376  1.00  1.19           H  
ATOM   4208 3HG2 THR A 279      18.682 -21.385 -43.205  1.00  1.19           H  
ATOM   4209  N   GLY A 280      15.849 -23.384 -46.048  1.00  1.21           N  
ATOM   4210  CA  GLY A 280      14.973 -24.386 -46.617  1.00  1.21           C  
ATOM   4211  C   GLY A 280      15.161 -25.758 -45.967  1.00  1.21           C  
ATOM   4212  O   GLY A 280      14.283 -26.614 -46.056  1.00  1.21           O  
ATOM   4213  H   GLY A 280      15.519 -22.884 -45.237  1.00  1.21           H  
ATOM   4214 1HA  GLY A 280      13.939 -24.064 -46.497  1.00  1.21           H  
ATOM   4215 2HA  GLY A 280      15.159 -24.462 -47.688  1.00  1.21           H  
ATOM   4216  N   LYS A 281      16.261 -25.978 -45.230  1.00  1.22           N  
ATOM   4217  CA  LYS A 281      16.473 -27.300 -44.625  1.00  1.22           C  
ATOM   4218  C   LYS A 281      15.885 -27.377 -43.226  1.00  1.22           C  
ATOM   4219  O   LYS A 281      16.555 -27.819 -42.295  1.00  1.22           O  
ATOM   4220  CB  LYS A 281      17.970 -27.589 -44.519  1.00  1.22           C  
ATOM   4221  CG  LYS A 281      18.321 -28.985 -44.006  1.00  1.22           C  
ATOM   4222  CD  LYS A 281      19.838 -29.176 -43.902  1.00  1.22           C  
ATOM   4223  CE  LYS A 281      20.200 -30.589 -43.451  1.00  1.22           C  
ATOM   4224  NZ  LYS A 281      21.662 -30.738 -43.213  1.00  1.22           N  
ATOM   4225  H   LYS A 281      16.953 -25.243 -45.085  1.00  1.22           H  
ATOM   4226  HA  LYS A 281      15.991 -28.056 -45.244  1.00  1.22           H  
ATOM   4227 1HB  LYS A 281      18.434 -27.459 -45.497  1.00  1.22           H  
ATOM   4228 2HB  LYS A 281      18.426 -26.860 -43.842  1.00  1.22           H  
ATOM   4229 1HG  LYS A 281      17.881 -29.128 -43.017  1.00  1.22           H  
ATOM   4230 2HG  LYS A 281      17.909 -29.736 -44.679  1.00  1.22           H  
ATOM   4231 1HD  LYS A 281      20.304 -28.975 -44.866  1.00  1.22           H  
ATOM   4232 2HD  LYS A 281      20.241 -28.473 -43.167  1.00  1.22           H  
ATOM   4233 1HE  LYS A 281      19.669 -30.824 -42.529  1.00  1.22           H  
ATOM   4234 2HE  LYS A 281      19.898 -31.293 -44.224  1.00  1.22           H  
ATOM   4235 1HZ  LYS A 281      21.863 -31.681 -42.910  1.00  1.22           H  
ATOM   4236 2HZ  LYS A 281      22.183 -30.531 -44.041  1.00  1.22           H  
ATOM   4237 3HZ  LYS A 281      21.929 -30.092 -42.460  1.00  1.22           H  
ATOM   4238  N   HIS A 282      14.629 -26.985 -43.084  1.00  1.20           N  
ATOM   4239  CA  HIS A 282      13.998 -26.932 -41.764  1.00  1.20           C  
ATOM   4240  C   HIS A 282      12.472 -27.022 -41.864  1.00  1.20           C  
ATOM   4241  O   HIS A 282      11.914 -28.076 -42.168  1.00  1.20           O  
ATOM   4242  CB  HIS A 282      14.387 -25.624 -41.015  1.00  1.20           C  
ATOM   4243  CG  HIS A 282      15.872 -25.431 -40.745  1.00  1.20           C  
ATOM   4244  ND1 HIS A 282      16.621 -26.306 -39.991  1.00  1.20           N  
ATOM   4245  CD2 HIS A 282      16.717 -24.453 -41.134  1.00  1.20           C  
ATOM   4246  CE1 HIS A 282      17.871 -25.887 -39.945  1.00  1.20           C  
ATOM   4247  NE2 HIS A 282      17.960 -24.759 -40.631  1.00  1.20           N  
ATOM   4248  H   HIS A 282      14.135 -26.716 -43.933  1.00  1.20           H  
ATOM   4249  HA  HIS A 282      14.338 -27.775 -41.164  1.00  1.20           H  
ATOM   4250 1HB  HIS A 282      14.081 -24.763 -41.614  1.00  1.20           H  
ATOM   4251 2HB  HIS A 282      13.856 -25.568 -40.065  1.00  1.20           H  
ATOM   4252  HD1 HIS A 282      16.295 -27.162 -39.591  1.00  1.20           H  
ATOM   4253  HD2 HIS A 282      16.579 -23.561 -41.728  1.00  1.20           H  
ATOM   4254  HE1 HIS A 282      18.617 -26.456 -39.398  1.00  1.20           H  
ATOM   4255  N   ASN A 283      11.810 -25.893 -41.600  1.00  1.15           N  
ATOM   4256  CA  ASN A 283      10.362 -25.736 -41.650  1.00  1.15           C  
ATOM   4257  C   ASN A 283      10.020 -24.361 -42.218  1.00  1.15           C  
ATOM   4258  O   ASN A 283       9.048 -23.726 -41.810  1.00  1.15           O  
ATOM   4259  CB  ASN A 283       9.764 -25.947 -40.273  1.00  1.15           C  
ATOM   4260  CG  ASN A 283      10.244 -24.946 -39.258  1.00  1.15           C  
ATOM   4261  OD1 ASN A 283      11.279 -24.300 -39.448  1.00  1.15           O  
ATOM   4262  ND2 ASN A 283       9.516 -24.815 -38.175  1.00  1.15           N  
ATOM   4263  H   ASN A 283      12.337 -25.072 -41.350  1.00  1.15           H  
ATOM   4264  HA  ASN A 283       9.945 -26.481 -42.330  1.00  1.15           H  
ATOM   4265 1HB  ASN A 283       8.682 -25.885 -40.334  1.00  1.15           H  
ATOM   4266 2HB  ASN A 283      10.004 -26.950 -39.929  1.00  1.15           H  
ATOM   4267 1HD2 ASN A 283       9.795 -24.171 -37.458  1.00  1.15           H  
ATOM   4268 2HD2 ASN A 283       8.693 -25.370 -38.059  1.00  1.15           H  
ATOM   4269  N   THR A 284      10.905 -23.863 -43.079  1.00  1.09           N  
ATOM   4270  CA  THR A 284      10.775 -22.543 -43.683  1.00  1.09           C  
ATOM   4271  C   THR A 284      11.054 -22.548 -45.184  1.00  1.09           C  
ATOM   4272  O   THR A 284      11.688 -23.470 -45.694  1.00  1.09           O  
ATOM   4273  CB  THR A 284      11.778 -21.577 -43.038  1.00  1.09           C  
ATOM   4274  OG1 THR A 284      13.114 -22.042 -43.331  1.00  1.09           O  
ATOM   4275  CG2 THR A 284      11.606 -21.473 -41.532  1.00  1.09           C  
ATOM   4276  H   THR A 284      11.684 -24.443 -43.352  1.00  1.09           H  
ATOM   4277  HA  THR A 284       9.756 -22.183 -43.526  1.00  1.09           H  
ATOM   4278  HB  THR A 284      11.634 -20.602 -43.478  1.00  1.09           H  
ATOM   4279  HG1 THR A 284      13.754 -21.639 -42.714  1.00  1.09           H  
ATOM   4280 1HG2 THR A 284      12.339 -20.771 -41.136  1.00  1.09           H  
ATOM   4281 2HG2 THR A 284      10.598 -21.120 -41.304  1.00  1.09           H  
ATOM   4282 3HG2 THR A 284      11.762 -22.438 -41.081  1.00  1.09           H  
ATOM   4283  N   ALA A 285      10.641 -21.485 -45.871  1.00  1.03           N  
ATOM   4284  CA  ALA A 285      11.005 -21.279 -47.275  1.00  1.03           C  
ATOM   4285  C   ALA A 285      12.403 -20.686 -47.329  1.00  1.03           C  
ATOM   4286  O   ALA A 285      12.775 -19.933 -46.432  1.00  1.03           O  
ATOM   4287  CB  ALA A 285      10.023 -20.355 -47.965  1.00  1.03           C  
ATOM   4288  H   ALA A 285      10.078 -20.794 -45.396  1.00  1.03           H  
ATOM   4289  HA  ALA A 285      11.016 -22.243 -47.782  1.00  1.03           H  
ATOM   4290 1HB  ALA A 285      10.322 -20.213 -49.007  1.00  1.03           H  
ATOM   4291 2HB  ALA A 285       9.047 -20.776 -47.939  1.00  1.03           H  
ATOM   4292 3HB  ALA A 285      10.012 -19.405 -47.462  1.00  1.03           H  
ATOM   4293  N   SER A 286      13.166 -20.956 -48.379  1.00  0.97           N  
ATOM   4294  CA  SER A 286      14.498 -20.354 -48.467  1.00  0.97           C  
ATOM   4295  C   SER A 286      14.450 -18.859 -48.797  1.00  0.97           C  
ATOM   4296  O   SER A 286      13.502 -18.387 -49.428  1.00  0.97           O  
ATOM   4297  CB  SER A 286      15.321 -21.089 -49.503  1.00  0.97           C  
ATOM   4298  OG  SER A 286      14.791 -20.900 -50.786  1.00  0.97           O  
ATOM   4299  H   SER A 286      12.832 -21.576 -49.105  1.00  0.97           H  
ATOM   4300  HA  SER A 286      14.981 -20.477 -47.502  1.00  0.97           H  
ATOM   4301 1HB  SER A 286      16.350 -20.731 -49.470  1.00  0.97           H  
ATOM   4302 2HB  SER A 286      15.340 -22.153 -49.262  1.00  0.97           H  
ATOM   4303  HG  SER A 286      15.270 -21.504 -51.368  1.00  0.97           H  
ATOM   4304  N   LEU A 287      15.543 -18.145 -48.519  1.00  0.93           N  
ATOM   4305  CA  LEU A 287      15.641 -16.700 -48.784  1.00  0.93           C  
ATOM   4306  C   LEU A 287      15.414 -16.297 -50.235  1.00  0.93           C  
ATOM   4307  O   LEU A 287      14.886 -15.223 -50.512  1.00  0.93           O  
ATOM   4308  CB  LEU A 287      17.057 -16.202 -48.448  1.00  0.93           C  
ATOM   4309  CG  LEU A 287      17.447 -16.194 -47.008  1.00  0.93           C  
ATOM   4310  CD1 LEU A 287      18.905 -15.853 -46.854  1.00  0.93           C  
ATOM   4311  CD2 LEU A 287      16.624 -15.209 -46.315  1.00  0.93           C  
ATOM   4312  H   LEU A 287      16.276 -18.605 -47.977  1.00  0.93           H  
ATOM   4313  HA  LEU A 287      14.905 -16.191 -48.161  1.00  0.93           H  
ATOM   4314 1HB  LEU A 287      17.774 -16.828 -48.977  1.00  0.93           H  
ATOM   4315 2HB  LEU A 287      17.157 -15.184 -48.822  1.00  0.93           H  
ATOM   4316  HG  LEU A 287      17.289 -17.168 -46.589  1.00  0.93           H  
ATOM   4317 1HD1 LEU A 287      19.154 -15.858 -45.801  1.00  0.93           H  
ATOM   4318 2HD1 LEU A 287      19.510 -16.596 -47.374  1.00  0.93           H  
ATOM   4319 3HD1 LEU A 287      19.100 -14.866 -47.271  1.00  0.93           H  
ATOM   4320 1HD2 LEU A 287      16.896 -15.207 -45.264  1.00  0.93           H  
ATOM   4321 2HD2 LEU A 287      16.794 -14.221 -46.742  1.00  0.93           H  
ATOM   4322 3HD2 LEU A 287      15.583 -15.483 -46.437  1.00  0.93           H  
ATOM   4323  N   GLU A 288      15.820 -17.141 -51.163  1.00  0.90           N  
ATOM   4324  CA  GLU A 288      15.714 -16.797 -52.572  1.00  0.90           C  
ATOM   4325  C   GLU A 288      14.356 -17.108 -53.211  1.00  0.90           C  
ATOM   4326  O   GLU A 288      14.146 -16.774 -54.380  1.00  0.90           O  
ATOM   4327  CB  GLU A 288      16.816 -17.516 -53.352  1.00  0.90           C  
ATOM   4328  CG  GLU A 288      18.232 -17.067 -52.990  1.00  0.90           C  
ATOM   4329  CD  GLU A 288      19.312 -17.812 -53.746  1.00  0.90           C  
ATOM   4330  OE1 GLU A 288      18.984 -18.670 -54.531  1.00  0.90           O  
ATOM   4331  OE2 GLU A 288      20.466 -17.518 -53.532  1.00  0.90           O  
ATOM   4332  H   GLU A 288      16.215 -18.028 -50.886  1.00  0.90           H  
ATOM   4333  HA  GLU A 288      15.881 -15.724 -52.663  1.00  0.90           H  
ATOM   4334 1HB  GLU A 288      16.744 -18.590 -53.170  1.00  0.90           H  
ATOM   4335 2HB  GLU A 288      16.671 -17.355 -54.419  1.00  0.90           H  
ATOM   4336 1HG  GLU A 288      18.325 -16.003 -53.200  1.00  0.90           H  
ATOM   4337 2HG  GLU A 288      18.379 -17.210 -51.918  1.00  0.90           H  
ATOM   4338  N   GLU A 289      13.448 -17.775 -52.489  1.00  0.88           N  
ATOM   4339  CA  GLU A 289      12.180 -18.153 -53.113  1.00  0.88           C  
ATOM   4340  C   GLU A 289      10.908 -17.787 -52.349  1.00  0.88           C  
ATOM   4341  O   GLU A 289      10.555 -18.447 -51.370  1.00  0.88           O  
ATOM   4342  CB  GLU A 289      12.158 -19.669 -53.356  1.00  0.88           C  
ATOM   4343  CG  GLU A 289      13.213 -20.184 -54.351  1.00  0.88           C  
ATOM   4344  CD  GLU A 289      13.131 -21.680 -54.591  1.00  0.88           C  
ATOM   4345  OE1 GLU A 289      12.295 -22.318 -53.995  1.00  0.88           O  
ATOM   4346  OE2 GLU A 289      13.907 -22.178 -55.377  1.00  0.88           O  
ATOM   4347  H   GLU A 289      13.627 -18.012 -51.513  1.00  0.88           H  
ATOM   4348  HA  GLU A 289      12.122 -17.657 -54.080  1.00  0.88           H  
ATOM   4349 1HB  GLU A 289      12.320 -20.184 -52.406  1.00  0.88           H  
ATOM   4350 2HB  GLU A 289      11.173 -19.961 -53.723  1.00  0.88           H  
ATOM   4351 1HG  GLU A 289      13.090 -19.661 -55.299  1.00  0.88           H  
ATOM   4352 2HG  GLU A 289      14.204 -19.946 -53.963  1.00  0.88           H  
ATOM   4353  N   PHE A 290      10.182 -16.773 -52.828  1.00  0.85           N  
ATOM   4354  CA  PHE A 290       8.884 -16.447 -52.233  1.00  0.85           C  
ATOM   4355  C   PHE A 290       7.981 -17.617 -52.524  1.00  0.85           C  
ATOM   4356  O   PHE A 290       8.025 -18.152 -53.635  1.00  0.85           O  
ATOM   4357  CB  PHE A 290       8.202 -15.217 -52.828  1.00  0.85           C  
ATOM   4358  CG  PHE A 290       6.837 -14.894 -52.144  1.00  0.85           C  
ATOM   4359  CD1 PHE A 290       6.774 -14.200 -50.953  1.00  0.85           C  
ATOM   4360  CD2 PHE A 290       5.628 -15.342 -52.689  1.00  0.85           C  
ATOM   4361  CE1 PHE A 290       5.570 -13.929 -50.330  1.00  0.85           C  
ATOM   4362  CE2 PHE A 290       4.417 -15.082 -52.054  1.00  0.85           C  
ATOM   4363  CZ  PHE A 290       4.398 -14.369 -50.878  1.00  0.85           C  
ATOM   4364  H   PHE A 290      10.523 -16.247 -53.620  1.00  0.85           H  
ATOM   4365  HA  PHE A 290       8.985 -16.330 -51.151  1.00  0.85           H  
ATOM   4366 1HB  PHE A 290       8.846 -14.349 -52.728  1.00  0.85           H  
ATOM   4367 2HB  PHE A 290       8.022 -15.376 -53.889  1.00  0.85           H  
ATOM   4368  HD1 PHE A 290       7.679 -13.867 -50.513  1.00  0.85           H  
ATOM   4369  HD2 PHE A 290       5.644 -15.907 -53.619  1.00  0.85           H  
ATOM   4370  HE1 PHE A 290       5.556 -13.369 -49.396  1.00  0.85           H  
ATOM   4371  HE2 PHE A 290       3.486 -15.432 -52.488  1.00  0.85           H  
ATOM   4372  HZ  PHE A 290       3.462 -14.153 -50.382  1.00  0.85           H  
ATOM   4373  N   SER A 291       7.183 -18.034 -51.563  1.00  0.83           N  
ATOM   4374  CA  SER A 291       6.266 -19.119 -51.840  1.00  0.83           C  
ATOM   4375  C   SER A 291       5.092 -19.031 -50.909  1.00  0.83           C  
ATOM   4376  O   SER A 291       5.260 -18.752 -49.716  1.00  0.83           O  
ATOM   4377  CB  SER A 291       6.960 -20.462 -51.680  1.00  0.83           C  
ATOM   4378  OG  SER A 291       6.081 -21.526 -51.954  1.00  0.83           O  
ATOM   4379  H   SER A 291       7.175 -17.571 -50.656  1.00  0.83           H  
ATOM   4380  HA  SER A 291       5.903 -19.022 -52.865  1.00  0.83           H  
ATOM   4381 1HB  SER A 291       7.818 -20.513 -52.352  1.00  0.83           H  
ATOM   4382 2HB  SER A 291       7.340 -20.553 -50.663  1.00  0.83           H  
ATOM   4383  HG  SER A 291       5.340 -21.429 -51.342  1.00  0.83           H  
ATOM   4384  N   TRP A 292       3.915 -19.340 -51.415  1.00  0.82           N  
ATOM   4385  CA  TRP A 292       2.783 -19.336 -50.527  1.00  0.82           C  
ATOM   4386  C   TRP A 292       2.008 -20.588 -50.773  1.00  0.82           C  
ATOM   4387  O   TRP A 292       2.075 -21.168 -51.862  1.00  0.82           O  
ATOM   4388  CB  TRP A 292       1.865 -18.145 -50.770  1.00  0.82           C  
ATOM   4389  CG  TRP A 292       1.110 -18.227 -52.055  1.00  0.82           C  
ATOM   4390  CD1 TRP A 292       1.492 -17.797 -53.290  1.00  0.82           C  
ATOM   4391  CD2 TRP A 292      -0.213 -18.811 -52.218  1.00  0.82           C  
ATOM   4392  NE1 TRP A 292       0.507 -18.088 -54.216  1.00  0.82           N  
ATOM   4393  CE2 TRP A 292      -0.537 -18.719 -53.569  1.00  0.82           C  
ATOM   4394  CE3 TRP A 292      -1.131 -19.408 -51.328  1.00  0.82           C  
ATOM   4395  CZ2 TRP A 292      -1.734 -19.216 -54.069  1.00  0.82           C  
ATOM   4396  CZ3 TRP A 292      -2.317 -19.911 -51.824  1.00  0.82           C  
ATOM   4397  CH2 TRP A 292      -2.612 -19.825 -53.162  1.00  0.82           C  
ATOM   4398  H   TRP A 292       3.809 -19.570 -52.394  1.00  0.82           H  
ATOM   4399  HA  TRP A 292       3.127 -19.328 -49.507  1.00  0.82           H  
ATOM   4400 1HB  TRP A 292       1.149 -18.076 -49.948  1.00  0.82           H  
ATOM   4401 2HB  TRP A 292       2.455 -17.230 -50.764  1.00  0.82           H  
ATOM   4402  HD1 TRP A 292       2.437 -17.310 -53.518  1.00  0.82           H  
ATOM   4403  HE1 TRP A 292       0.547 -17.883 -55.206  1.00  0.82           H  
ATOM   4404  HE3 TRP A 292      -0.903 -19.481 -50.266  1.00  0.82           H  
ATOM   4405  HZ2 TRP A 292      -1.992 -19.150 -55.127  1.00  0.82           H  
ATOM   4406  HZ3 TRP A 292      -3.012 -20.376 -51.126  1.00  0.82           H  
ATOM   4407  HH2 TRP A 292      -3.558 -20.229 -53.523  1.00  0.82           H  
ATOM   4408  N   CYS A 293       1.264 -21.001 -49.778  1.00  0.84           N  
ATOM   4409  CA  CYS A 293       0.455 -22.189 -49.926  1.00  0.84           C  
ATOM   4410  C   CYS A 293      -0.566 -22.353 -48.820  1.00  0.84           C  
ATOM   4411  O   CYS A 293      -0.559 -21.618 -47.829  1.00  0.84           O  
ATOM   4412  CB  CYS A 293       1.347 -23.429 -49.955  1.00  0.84           C  
ATOM   4413  SG  CYS A 293       2.339 -23.620 -48.471  1.00  0.84           S  
ATOM   4414  H   CYS A 293       1.279 -20.476 -48.904  1.00  0.84           H  
ATOM   4415  HA  CYS A 293      -0.073 -22.130 -50.875  1.00  0.84           H  
ATOM   4416 1HB  CYS A 293       0.729 -24.320 -50.062  1.00  0.84           H  
ATOM   4417 2HB  CYS A 293       2.014 -23.392 -50.815  1.00  0.84           H  
ATOM   4418  N   VAL A 294      -1.406 -23.345 -49.008  1.00  0.87           N  
ATOM   4419  CA  VAL A 294      -2.321 -23.771 -47.989  1.00  0.87           C  
ATOM   4420  C   VAL A 294      -1.645 -24.936 -47.279  1.00  0.87           C  
ATOM   4421  O   VAL A 294      -1.123 -25.844 -47.929  1.00  0.87           O  
ATOM   4422  CB  VAL A 294      -3.667 -24.162 -48.588  1.00  0.87           C  
ATOM   4423  CG1 VAL A 294      -4.608 -24.664 -47.468  1.00  0.87           C  
ATOM   4424  CG2 VAL A 294      -4.232 -22.933 -49.337  1.00  0.87           C  
ATOM   4425  H   VAL A 294      -1.371 -23.861 -49.875  1.00  0.87           H  
ATOM   4426  HA  VAL A 294      -2.475 -22.961 -47.287  1.00  0.87           H  
ATOM   4427  HB  VAL A 294      -3.529 -24.983 -49.287  1.00  0.87           H  
ATOM   4428 1HG1 VAL A 294      -5.568 -24.954 -47.893  1.00  0.87           H  
ATOM   4429 2HG1 VAL A 294      -4.159 -25.523 -46.982  1.00  0.87           H  
ATOM   4430 3HG1 VAL A 294      -4.760 -23.869 -46.732  1.00  0.87           H  
ATOM   4431 1HG2 VAL A 294      -5.188 -23.188 -49.792  1.00  0.87           H  
ATOM   4432 2HG2 VAL A 294      -4.368 -22.113 -48.638  1.00  0.87           H  
ATOM   4433 3HG2 VAL A 294      -3.533 -22.633 -50.115  1.00  0.87           H  
ATOM   4434  N   ASP A 295      -1.638 -24.881 -45.963  1.00  0.91           N  
ATOM   4435  CA  ASP A 295      -0.968 -25.847 -45.088  1.00  0.91           C  
ATOM   4436  C   ASP A 295       0.573 -25.862 -45.300  1.00  0.91           C  
ATOM   4437  O   ASP A 295       1.172 -24.815 -45.525  1.00  0.91           O  
ATOM   4438  CB  ASP A 295      -1.533 -27.253 -45.349  1.00  0.91           C  
ATOM   4439  CG  ASP A 295      -1.335 -28.234 -44.191  1.00  0.91           C  
ATOM   4440  OD1 ASP A 295      -1.956 -28.100 -43.163  1.00  0.91           O  
ATOM   4441  OD2 ASP A 295      -0.472 -29.062 -44.351  1.00  0.91           O  
ATOM   4442  H   ASP A 295      -2.125 -24.086 -45.545  1.00  0.91           H  
ATOM   4443  HA  ASP A 295      -1.169 -25.571 -44.054  1.00  0.91           H  
ATOM   4444 1HB  ASP A 295      -2.578 -27.176 -45.575  1.00  0.91           H  
ATOM   4445 2HB  ASP A 295      -1.058 -27.676 -46.236  1.00  0.91           H  
ATOM   4446  N   SER A 296       1.210 -27.044 -45.271  1.00  0.93           N  
ATOM   4447  CA  SER A 296       2.672 -27.151 -45.327  1.00  0.93           C  
ATOM   4448  C   SER A 296       3.301 -26.333 -44.201  1.00  0.93           C  
ATOM   4449  O   SER A 296       2.609 -25.858 -43.295  1.00  0.93           O  
ATOM   4450  CB  SER A 296       3.266 -26.692 -46.661  1.00  0.93           C  
ATOM   4451  OG  SER A 296       4.651 -27.030 -46.737  1.00  0.93           O  
ATOM   4452  H   SER A 296       0.681 -27.904 -45.118  1.00  0.93           H  
ATOM   4453  HA  SER A 296       2.942 -28.197 -45.175  1.00  0.93           H  
ATOM   4454 1HB  SER A 296       2.719 -27.133 -47.491  1.00  0.93           H  
ATOM   4455 2HB  SER A 296       3.173 -25.630 -46.732  1.00  0.93           H  
ATOM   4456  HG  SER A 296       4.944 -26.744 -47.622  1.00  0.93           H  
ATOM   4457  N   GLU A 297       4.624 -26.256 -44.245  1.00  0.93           N  
ATOM   4458  CA  GLU A 297       5.444 -25.521 -43.310  1.00  0.93           C  
ATOM   4459  C   GLU A 297       6.487 -24.743 -44.093  1.00  0.93           C  
ATOM   4460  O   GLU A 297       7.078 -23.782 -43.596  1.00  0.93           O  
ATOM   4461  CB  GLU A 297       6.113 -26.470 -42.308  1.00  0.93           C  
ATOM   4462  CG  GLU A 297       5.151 -27.207 -41.363  1.00  0.93           C  
ATOM   4463  CD  GLU A 297       5.848 -28.118 -40.365  1.00  0.93           C  
ATOM   4464  OE1 GLU A 297       7.045 -28.248 -40.434  1.00  0.93           O  
ATOM   4465  OE2 GLU A 297       5.175 -28.668 -39.526  1.00  0.93           O  
ATOM   4466  H   GLU A 297       5.076 -26.686 -45.036  1.00  0.93           H  
ATOM   4467  HA  GLU A 297       4.818 -24.812 -42.769  1.00  0.93           H  
ATOM   4468 1HB  GLU A 297       6.688 -27.220 -42.852  1.00  0.93           H  
ATOM   4469 2HB  GLU A 297       6.812 -25.911 -41.704  1.00  0.93           H  
ATOM   4470 1HG  GLU A 297       4.568 -26.466 -40.816  1.00  0.93           H  
ATOM   4471 2HG  GLU A 297       4.459 -27.802 -41.955  1.00  0.93           H  
ATOM   4472  N   SER A 298       6.717 -25.216 -45.327  1.00  0.90           N  
ATOM   4473  CA  SER A 298       7.846 -24.781 -46.175  1.00  0.90           C  
ATOM   4474  C   SER A 298       7.635 -23.495 -46.961  1.00  0.90           C  
ATOM   4475  O   SER A 298       8.489 -23.114 -47.757  1.00  0.90           O  
ATOM   4476  CB  SER A 298       8.221 -25.868 -47.158  1.00  0.90           C  
ATOM   4477  OG  SER A 298       7.192 -26.083 -48.094  1.00  0.90           O  
ATOM   4478  H   SER A 298       6.085 -25.944 -45.672  1.00  0.90           H  
ATOM   4479  HA  SER A 298       8.703 -24.620 -45.517  1.00  0.90           H  
ATOM   4480 1HB  SER A 298       9.139 -25.587 -47.675  1.00  0.90           H  
ATOM   4481 2HB  SER A 298       8.419 -26.790 -46.614  1.00  0.90           H  
ATOM   4482  HG  SER A 298       7.200 -25.312 -48.674  1.00  0.90           H  
ATOM   4483  N   CYS A 299       6.469 -22.891 -46.826  1.00  0.85           N  
ATOM   4484  CA  CYS A 299       6.132 -21.671 -47.546  1.00  0.85           C  
ATOM   4485  C   CYS A 299       6.524 -20.429 -46.755  1.00  0.85           C  
ATOM   4486  O   CYS A 299       6.744 -20.505 -45.545  1.00  0.85           O  
ATOM   4487  CB  CYS A 299       4.649 -21.669 -47.853  1.00  0.85           C  
ATOM   4488  SG  CYS A 299       4.204 -22.987 -49.011  1.00  0.85           S  
ATOM   4489  H   CYS A 299       5.805 -23.279 -46.173  1.00  0.85           H  
ATOM   4490  HA  CYS A 299       6.674 -21.664 -48.490  1.00  0.85           H  
ATOM   4491 1HB  CYS A 299       4.075 -21.804 -46.934  1.00  0.85           H  
ATOM   4492 2HB  CYS A 299       4.367 -20.724 -48.275  1.00  0.85           H  
ATOM   4493  N   SER A 300       6.661 -19.287 -47.445  1.00  0.79           N  
ATOM   4494  CA  SER A 300       6.964 -18.040 -46.763  1.00  0.79           C  
ATOM   4495  C   SER A 300       5.692 -17.446 -46.195  1.00  0.79           C  
ATOM   4496  O   SER A 300       5.715 -16.808 -45.137  1.00  0.79           O  
ATOM   4497  CB  SER A 300       7.619 -17.067 -47.730  1.00  0.79           C  
ATOM   4498  OG  SER A 300       6.776 -16.738 -48.797  1.00  0.79           O  
ATOM   4499  H   SER A 300       6.481 -19.265 -48.441  1.00  0.79           H  
ATOM   4500  HA  SER A 300       7.652 -18.245 -45.941  1.00  0.79           H  
ATOM   4501 1HB  SER A 300       7.870 -16.163 -47.195  1.00  0.79           H  
ATOM   4502 2HB  SER A 300       8.532 -17.496 -48.114  1.00  0.79           H  
ATOM   4503  HG  SER A 300       5.887 -16.658 -48.420  1.00  0.79           H  
ATOM   4504  N   VAL A 301       4.576 -17.695 -46.884  1.00  0.74           N  
ATOM   4505  CA  VAL A 301       3.294 -17.224 -46.394  1.00  0.74           C  
ATOM   4506  C   VAL A 301       2.279 -18.379 -46.435  1.00  0.74           C  
ATOM   4507  O   VAL A 301       2.044 -18.966 -47.495  1.00  0.74           O  
ATOM   4508  CB  VAL A 301       2.801 -15.990 -47.168  1.00  0.74           C  
ATOM   4509  CG1 VAL A 301       1.512 -15.570 -46.600  1.00  0.74           C  
ATOM   4510  CG2 VAL A 301       3.806 -14.846 -47.069  1.00  0.74           C  
ATOM   4511  H   VAL A 301       4.643 -18.205 -47.764  1.00  0.74           H  
ATOM   4512  HA  VAL A 301       3.427 -16.913 -45.372  1.00  0.74           H  
ATOM   4513  HB  VAL A 301       2.648 -16.246 -48.217  1.00  0.74           H  
ATOM   4514 1HG1 VAL A 301       1.183 -14.705 -47.113  1.00  0.74           H  
ATOM   4515 2HG1 VAL A 301       0.781 -16.373 -46.693  1.00  0.74           H  
ATOM   4516 3HG1 VAL A 301       1.665 -15.330 -45.556  1.00  0.74           H  
ATOM   4517 1HG2 VAL A 301       3.426 -13.991 -47.615  1.00  0.74           H  
ATOM   4518 2HG2 VAL A 301       3.950 -14.575 -46.020  1.00  0.74           H  
ATOM   4519 3HG2 VAL A 301       4.754 -15.142 -47.498  1.00  0.74           H  
ATOM   4520  N   ARG A 302       1.692 -18.700 -45.289  1.00  0.71           N  
ATOM   4521  CA  ARG A 302       0.776 -19.837 -45.207  1.00  0.71           C  
ATOM   4522  C   ARG A 302      -0.669 -19.490 -44.865  1.00  0.71           C  
ATOM   4523  O   ARG A 302      -0.932 -18.614 -44.046  1.00  0.71           O  
ATOM   4524  CB  ARG A 302       1.305 -20.838 -44.186  1.00  0.71           C  
ATOM   4525  CG  ARG A 302       0.504 -22.115 -44.043  1.00  0.71           C  
ATOM   4526  CD  ARG A 302       1.127 -23.088 -43.061  1.00  0.71           C  
ATOM   4527  NE  ARG A 302       1.012 -22.656 -41.685  1.00  0.71           N  
ATOM   4528  CZ  ARG A 302       1.484 -23.343 -40.618  1.00  0.71           C  
ATOM   4529  NH1 ARG A 302       2.125 -24.488 -40.778  1.00  0.71           N  
ATOM   4530  NH2 ARG A 302       1.295 -22.865 -39.395  1.00  0.71           N  
ATOM   4531  H   ARG A 302       1.928 -18.155 -44.459  1.00  0.71           H  
ATOM   4532  HA  ARG A 302       0.774 -20.333 -46.174  1.00  0.71           H  
ATOM   4533 1HB  ARG A 302       2.316 -21.131 -44.469  1.00  0.71           H  
ATOM   4534 2HB  ARG A 302       1.359 -20.367 -43.208  1.00  0.71           H  
ATOM   4535 1HG  ARG A 302      -0.485 -21.882 -43.661  1.00  0.71           H  
ATOM   4536 2HG  ARG A 302       0.404 -22.581 -45.023  1.00  0.71           H  
ATOM   4537 1HD  ARG A 302       0.629 -24.042 -43.139  1.00  0.71           H  
ATOM   4538 2HD  ARG A 302       2.185 -23.219 -43.296  1.00  0.71           H  
ATOM   4539  HE  ARG A 302       0.523 -21.791 -41.508  1.00  0.71           H  
ATOM   4540 1HH1 ARG A 302       2.285 -24.885 -41.722  1.00  0.71           H  
ATOM   4541 2HH1 ARG A 302       2.465 -24.995 -39.977  1.00  0.71           H  
ATOM   4542 1HH2 ARG A 302       0.799 -21.993 -39.264  1.00  0.71           H  
ATOM   4543 2HH2 ARG A 302       1.635 -23.376 -38.594  1.00  0.71           H  
ATOM   4544  N   VAL A 303      -1.613 -20.197 -45.483  1.00  0.70           N  
ATOM   4545  CA  VAL A 303      -3.029 -20.047 -45.131  1.00  0.70           C  
ATOM   4546  C   VAL A 303      -3.488 -21.384 -44.544  1.00  0.70           C  
ATOM   4547  O   VAL A 303      -3.144 -22.446 -45.073  1.00  0.70           O  
ATOM   4548  CB  VAL A 303      -3.888 -19.668 -46.357  1.00  0.70           C  
ATOM   4549  CG1 VAL A 303      -5.343 -19.525 -45.942  1.00  0.70           C  
ATOM   4550  CG2 VAL A 303      -3.368 -18.398 -46.969  1.00  0.70           C  
ATOM   4551  H   VAL A 303      -1.333 -20.861 -46.213  1.00  0.70           H  
ATOM   4552  HA  VAL A 303      -3.142 -19.269 -44.371  1.00  0.70           H  
ATOM   4553  HB  VAL A 303      -3.833 -20.466 -47.089  1.00  0.70           H  
ATOM   4554 1HG1 VAL A 303      -5.952 -19.277 -46.795  1.00  0.70           H  
ATOM   4555 2HG1 VAL A 303      -5.682 -20.458 -45.520  1.00  0.70           H  
ATOM   4556 3HG1 VAL A 303      -5.428 -18.732 -45.193  1.00  0.70           H  
ATOM   4557 1HG2 VAL A 303      -3.968 -18.137 -47.840  1.00  0.70           H  
ATOM   4558 2HG2 VAL A 303      -3.428 -17.599 -46.231  1.00  0.70           H  
ATOM   4559 3HG2 VAL A 303      -2.331 -18.538 -47.275  1.00  0.70           H  
ATOM   4560  N   SER A 304      -4.173 -21.372 -43.406  1.00  0.69           N  
ATOM   4561  CA  SER A 304      -4.575 -22.653 -42.838  1.00  0.69           C  
ATOM   4562  C   SER A 304      -5.635 -23.309 -43.700  1.00  0.69           C  
ATOM   4563  O   SER A 304      -6.425 -22.620 -44.344  1.00  0.69           O  
ATOM   4564  CB  SER A 304      -5.115 -22.476 -41.425  1.00  0.69           C  
ATOM   4565  OG  SER A 304      -6.356 -21.780 -41.412  1.00  0.69           O  
ATOM   4566  H   SER A 304      -4.426 -20.497 -42.964  1.00  0.69           H  
ATOM   4567  HA  SER A 304      -3.703 -23.310 -42.804  1.00  0.69           H  
ATOM   4568 1HB  SER A 304      -5.239 -23.450 -40.957  1.00  0.69           H  
ATOM   4569 2HB  SER A 304      -4.388 -21.922 -40.835  1.00  0.69           H  
ATOM   4570  HG  SER A 304      -6.504 -21.536 -40.485  1.00  0.69           H  
ATOM   4571  N   ILE A 305      -5.746 -24.625 -43.602  1.00  0.70           N  
ATOM   4572  CA  ILE A 305      -6.774 -25.346 -44.335  1.00  0.70           C  
ATOM   4573  C   ILE A 305      -8.152 -24.917 -43.897  1.00  0.70           C  
ATOM   4574  O   ILE A 305      -9.055 -24.772 -44.722  1.00  0.70           O  
ATOM   4575  CB  ILE A 305      -6.641 -26.854 -44.170  1.00  0.70           C  
ATOM   4576  CG1 ILE A 305      -5.397 -27.338 -44.854  1.00  0.70           C  
ATOM   4577  CG2 ILE A 305      -7.852 -27.519 -44.743  1.00  0.70           C  
ATOM   4578  CD1 ILE A 305      -5.041 -28.758 -44.520  1.00  0.70           C  
ATOM   4579  H   ILE A 305      -5.078 -25.141 -43.044  1.00  0.70           H  
ATOM   4580  HA  ILE A 305      -6.671 -25.109 -45.393  1.00  0.70           H  
ATOM   4581  HB  ILE A 305      -6.558 -27.104 -43.111  1.00  0.70           H  
ATOM   4582 1HG1 ILE A 305      -5.537 -27.266 -45.930  1.00  0.70           H  
ATOM   4583 2HG1 ILE A 305      -4.569 -26.695 -44.564  1.00  0.70           H  
ATOM   4584 1HG2 ILE A 305      -7.765 -28.595 -44.620  1.00  0.70           H  
ATOM   4585 2HG2 ILE A 305      -8.738 -27.161 -44.218  1.00  0.70           H  
ATOM   4586 3HG2 ILE A 305      -7.935 -27.275 -45.803  1.00  0.70           H  
ATOM   4587 1HD1 ILE A 305      -4.132 -29.043 -45.048  1.00  0.70           H  
ATOM   4588 2HD1 ILE A 305      -4.871 -28.846 -43.444  1.00  0.70           H  
ATOM   4589 3HD1 ILE A 305      -5.852 -29.419 -44.816  1.00  0.70           H  
ATOM   4590  N   ASP A 306      -8.331 -24.757 -42.589  1.00  0.70           N  
ATOM   4591  CA  ASP A 306      -9.623 -24.355 -42.074  1.00  0.70           C  
ATOM   4592  C   ASP A 306     -10.037 -23.014 -42.662  1.00  0.70           C  
ATOM   4593  O   ASP A 306     -11.194 -22.843 -43.050  1.00  0.70           O  
ATOM   4594  CB  ASP A 306      -9.573 -24.241 -40.553  1.00  0.70           C  
ATOM   4595  CG  ASP A 306      -9.478 -25.587 -39.836  1.00  0.70           C  
ATOM   4596  OD1 ASP A 306      -9.726 -26.602 -40.447  1.00  0.70           O  
ATOM   4597  OD2 ASP A 306      -9.142 -25.581 -38.678  1.00  0.70           O  
ATOM   4598  H   ASP A 306      -7.554 -24.895 -41.961  1.00  0.70           H  
ATOM   4599  HA  ASP A 306     -10.362 -25.104 -42.356  1.00  0.70           H  
ATOM   4600 1HB  ASP A 306      -8.715 -23.632 -40.268  1.00  0.70           H  
ATOM   4601 2HB  ASP A 306     -10.467 -23.724 -40.201  1.00  0.70           H  
ATOM   4602  N   ALA A 307      -9.086 -22.069 -42.793  1.00  0.70           N  
ATOM   4603  CA  ALA A 307      -9.440 -20.780 -43.378  1.00  0.70           C  
ATOM   4604  C   ALA A 307      -9.927 -20.948 -44.801  1.00  0.70           C  
ATOM   4605  O   ALA A 307     -10.898 -20.308 -45.227  1.00  0.70           O  
ATOM   4606  CB  ALA A 307      -8.245 -19.840 -43.379  1.00  0.70           C  
ATOM   4607  H   ALA A 307      -8.131 -22.213 -42.464  1.00  0.70           H  
ATOM   4608  HA  ALA A 307     -10.244 -20.362 -42.789  1.00  0.70           H  
ATOM   4609 1HB  ALA A 307      -8.534 -18.891 -43.815  1.00  0.70           H  
ATOM   4610 2HB  ALA A 307      -7.899 -19.691 -42.359  1.00  0.70           H  
ATOM   4611 3HB  ALA A 307      -7.451 -20.280 -43.966  1.00  0.70           H  
ATOM   4612  N   VAL A 308      -9.283 -21.847 -45.535  1.00  0.70           N  
ATOM   4613  CA  VAL A 308      -9.635 -22.061 -46.923  1.00  0.70           C  
ATOM   4614  C   VAL A 308     -11.009 -22.691 -47.042  1.00  0.70           C  
ATOM   4615  O   VAL A 308     -11.831 -22.251 -47.849  1.00  0.70           O  
ATOM   4616  CB  VAL A 308      -8.582 -22.934 -47.588  1.00  0.70           C  
ATOM   4617  CG1 VAL A 308      -8.985 -23.284 -48.995  1.00  0.70           C  
ATOM   4618  CG2 VAL A 308      -7.336 -22.204 -47.556  1.00  0.70           C  
ATOM   4619  H   VAL A 308      -8.490 -22.350 -45.126  1.00  0.70           H  
ATOM   4620  HA  VAL A 308      -9.645 -21.094 -47.427  1.00  0.70           H  
ATOM   4621  HB  VAL A 308      -8.475 -23.866 -47.036  1.00  0.70           H  
ATOM   4622 1HG1 VAL A 308      -8.213 -23.904 -49.449  1.00  0.70           H  
ATOM   4623 2HG1 VAL A 308      -9.928 -23.829 -48.977  1.00  0.70           H  
ATOM   4624 3HG1 VAL A 308      -9.103 -22.369 -49.575  1.00  0.70           H  
ATOM   4625 1HG2 VAL A 308      -6.589 -22.787 -47.999  1.00  0.70           H  
ATOM   4626 2HG2 VAL A 308      -7.459 -21.305 -48.087  1.00  0.70           H  
ATOM   4627 3HG2 VAL A 308      -7.077 -21.990 -46.542  1.00  0.70           H  
ATOM   4628  N   LYS A 309     -11.278 -23.706 -46.219  1.00  0.69           N  
ATOM   4629  CA  LYS A 309     -12.580 -24.362 -46.239  1.00  0.69           C  
ATOM   4630  C   LYS A 309     -13.699 -23.408 -45.835  1.00  0.69           C  
ATOM   4631  O   LYS A 309     -14.789 -23.436 -46.408  1.00  0.69           O  
ATOM   4632  CB  LYS A 309     -12.590 -25.579 -45.315  1.00  0.69           C  
ATOM   4633  CG  LYS A 309     -11.785 -26.779 -45.808  1.00  0.69           C  
ATOM   4634  CD  LYS A 309     -11.854 -27.921 -44.796  1.00  0.69           C  
ATOM   4635  CE  LYS A 309     -11.155 -29.177 -45.296  1.00  0.69           C  
ATOM   4636  NZ  LYS A 309     -11.164 -30.255 -44.265  1.00  0.69           N  
ATOM   4637  H   LYS A 309     -10.556 -24.026 -45.573  1.00  0.69           H  
ATOM   4638  HA  LYS A 309     -12.777 -24.696 -47.257  1.00  0.69           H  
ATOM   4639 1HB  LYS A 309     -12.183 -25.287 -44.342  1.00  0.69           H  
ATOM   4640 2HB  LYS A 309     -13.617 -25.902 -45.156  1.00  0.69           H  
ATOM   4641 1HG  LYS A 309     -12.175 -27.117 -46.767  1.00  0.69           H  
ATOM   4642 2HG  LYS A 309     -10.744 -26.478 -45.940  1.00  0.69           H  
ATOM   4643 1HD  LYS A 309     -11.375 -27.599 -43.867  1.00  0.69           H  
ATOM   4644 2HD  LYS A 309     -12.896 -28.155 -44.583  1.00  0.69           H  
ATOM   4645 1HE  LYS A 309     -11.666 -29.538 -46.187  1.00  0.69           H  
ATOM   4646 2HE  LYS A 309     -10.132 -28.943 -45.555  1.00  0.69           H  
ATOM   4647 1HZ  LYS A 309     -10.697 -31.075 -44.627  1.00  0.69           H  
ATOM   4648 2HZ  LYS A 309     -10.681 -29.930 -43.434  1.00  0.69           H  
ATOM   4649 3HZ  LYS A 309     -12.118 -30.488 -44.030  1.00  0.69           H  
ATOM   4650  N   ALA A 310     -13.426 -22.551 -44.848  1.00  0.68           N  
ATOM   4651  CA  ALA A 310     -14.392 -21.564 -44.391  1.00  0.68           C  
ATOM   4652  C   ALA A 310     -14.521 -20.422 -45.388  1.00  0.68           C  
ATOM   4653  O   ALA A 310     -15.573 -19.785 -45.490  1.00  0.68           O  
ATOM   4654  CB  ALA A 310     -13.975 -21.004 -43.043  1.00  0.68           C  
ATOM   4655  H   ALA A 310     -12.520 -22.590 -44.381  1.00  0.68           H  
ATOM   4656  HA  ALA A 310     -15.360 -22.052 -44.300  1.00  0.68           H  
ATOM   4657 1HB  ALA A 310     -14.713 -20.281 -42.704  1.00  0.68           H  
ATOM   4658 2HB  ALA A 310     -13.896 -21.814 -42.321  1.00  0.68           H  
ATOM   4659 3HB  ALA A 310     -13.001 -20.514 -43.141  1.00  0.68           H  
ATOM   4660  N   GLY A 311     -13.417 -20.135 -46.087  1.00  0.67           N  
ATOM   4661  CA  GLY A 311     -13.306 -19.021 -47.008  1.00  0.67           C  
ATOM   4662  C   GLY A 311     -13.065 -17.742 -46.210  1.00  0.67           C  
ATOM   4663  O   GLY A 311     -13.230 -16.638 -46.727  1.00  0.67           O  
ATOM   4664  H   GLY A 311     -12.584 -20.701 -45.953  1.00  0.67           H  
ATOM   4665 1HA  GLY A 311     -12.484 -19.210 -47.693  1.00  0.67           H  
ATOM   4666 2HA  GLY A 311     -14.218 -18.933 -47.595  1.00  0.67           H  
ATOM   4667  N   LYS A 312     -12.699 -17.920 -44.935  1.00  0.67           N  
ATOM   4668  CA  LYS A 312     -12.514 -16.847 -43.955  1.00  0.67           C  
ATOM   4669  C   LYS A 312     -11.269 -17.069 -43.134  1.00  0.67           C  
ATOM   4670  O   LYS A 312     -11.050 -18.172 -42.644  1.00  0.67           O  
ATOM   4671  CB  LYS A 312     -13.678 -16.862 -42.979  1.00  0.67           C  
ATOM   4672  CG  LYS A 312     -14.993 -16.609 -43.592  1.00  0.67           C  
ATOM   4673  CD  LYS A 312     -16.124 -16.680 -42.600  1.00  0.67           C  
ATOM   4674  CE  LYS A 312     -17.357 -16.336 -43.333  1.00  0.67           C  
ATOM   4675  NZ  LYS A 312     -18.604 -16.394 -42.551  1.00  0.67           N  
ATOM   4676  H   LYS A 312     -12.493 -18.875 -44.658  1.00  0.67           H  
ATOM   4677  HA  LYS A 312     -12.438 -15.886 -44.470  1.00  0.67           H  
ATOM   4678 1HB  LYS A 312     -13.717 -17.822 -42.472  1.00  0.67           H  
ATOM   4679 2HB  LYS A 312     -13.519 -16.091 -42.222  1.00  0.67           H  
ATOM   4680 1HG  LYS A 312     -14.985 -15.627 -44.038  1.00  0.67           H  
ATOM   4681 2HG  LYS A 312     -15.191 -17.338 -44.373  1.00  0.67           H  
ATOM   4682 1HD  LYS A 312     -16.207 -17.681 -42.181  1.00  0.67           H  
ATOM   4683 2HD  LYS A 312     -15.965 -15.959 -41.799  1.00  0.67           H  
ATOM   4684 1HE  LYS A 312     -17.230 -15.322 -43.685  1.00  0.67           H  
ATOM   4685 2HE  LYS A 312     -17.451 -17.001 -44.193  1.00  0.67           H  
ATOM   4686 1HZ  LYS A 312     -19.331 -16.088 -43.229  1.00  0.67           H  
ATOM   4687 2HZ  LYS A 312     -18.782 -17.330 -42.224  1.00  0.67           H  
ATOM   4688 3HZ  LYS A 312     -18.558 -15.756 -41.775  1.00  0.67           H  
ATOM   4689  N   GLY A 313     -10.500 -16.036 -42.862  1.00  0.67           N  
ATOM   4690  CA  GLY A 313      -9.334 -16.306 -42.040  1.00  0.67           C  
ATOM   4691  C   GLY A 313      -8.208 -15.319 -42.182  1.00  0.67           C  
ATOM   4692  O   GLY A 313      -8.413 -14.114 -42.274  1.00  0.67           O  
ATOM   4693  H   GLY A 313     -10.704 -15.116 -43.252  1.00  0.67           H  
ATOM   4694 1HA  GLY A 313      -9.644 -16.334 -40.995  1.00  0.67           H  
ATOM   4695 2HA  GLY A 313      -8.957 -17.295 -42.264  1.00  0.67           H  
ATOM   4696  N   TYR A 314      -7.003 -15.860 -42.140  1.00  0.67           N  
ATOM   4697  CA  TYR A 314      -5.783 -15.082 -42.143  1.00  0.67           C  
ATOM   4698  C   TYR A 314      -4.644 -15.792 -42.839  1.00  0.67           C  
ATOM   4699  O   TYR A 314      -4.719 -16.994 -43.110  1.00  0.67           O  
ATOM   4700  CB  TYR A 314      -5.376 -14.839 -40.697  1.00  0.67           C  
ATOM   4701  CG  TYR A 314      -5.046 -16.101 -39.974  1.00  0.67           C  
ATOM   4702  CD1 TYR A 314      -3.746 -16.557 -39.900  1.00  0.67           C  
ATOM   4703  CD2 TYR A 314      -6.070 -16.815 -39.370  1.00  0.67           C  
ATOM   4704  CE1 TYR A 314      -3.464 -17.718 -39.217  1.00  0.67           C  
ATOM   4705  CE2 TYR A 314      -5.788 -17.976 -38.687  1.00  0.67           C  
ATOM   4706  CZ  TYR A 314      -4.489 -18.427 -38.607  1.00  0.67           C  
ATOM   4707  OH  TYR A 314      -4.202 -19.584 -37.918  1.00  0.67           O  
ATOM   4708  H   TYR A 314      -6.932 -16.865 -42.084  1.00  0.67           H  
ATOM   4709  HA  TYR A 314      -5.957 -14.139 -42.662  1.00  0.67           H  
ATOM   4710 1HB  TYR A 314      -4.508 -14.184 -40.666  1.00  0.67           H  
ATOM   4711 2HB  TYR A 314      -6.179 -14.372 -40.152  1.00  0.67           H  
ATOM   4712  HD1 TYR A 314      -2.943 -15.999 -40.373  1.00  0.67           H  
ATOM   4713  HD2 TYR A 314      -7.096 -16.454 -39.429  1.00  0.67           H  
ATOM   4714  HE1 TYR A 314      -2.439 -18.073 -39.153  1.00  0.67           H  
ATOM   4715  HE2 TYR A 314      -6.590 -18.535 -38.206  1.00  0.67           H  
ATOM   4716  HH  TYR A 314      -3.257 -19.757 -37.966  1.00  0.67           H  
ATOM   4717  N   PHE A 315      -3.573 -15.051 -43.100  1.00  0.69           N  
ATOM   4718  CA  PHE A 315      -2.369 -15.692 -43.608  1.00  0.69           C  
ATOM   4719  C   PHE A 315      -1.244 -15.515 -42.599  1.00  0.69           C  
ATOM   4720  O   PHE A 315      -1.275 -14.578 -41.799  1.00  0.69           O  
ATOM   4721  CB  PHE A 315      -1.912 -15.131 -44.943  1.00  0.69           C  
ATOM   4722  CG  PHE A 315      -1.535 -13.682 -44.937  1.00  0.69           C  
ATOM   4723  CD1 PHE A 315      -0.265 -13.322 -44.555  1.00  0.69           C  
ATOM   4724  CD2 PHE A 315      -2.400 -12.685 -45.382  1.00  0.69           C  
ATOM   4725  CE1 PHE A 315       0.139 -12.036 -44.583  1.00  0.69           C  
ATOM   4726  CE2 PHE A 315      -1.986 -11.373 -45.427  1.00  0.69           C  
ATOM   4727  CZ  PHE A 315      -0.714 -11.052 -45.031  1.00  0.69           C  
ATOM   4728  H   PHE A 315      -3.595 -14.047 -42.902  1.00  0.69           H  
ATOM   4729  HA  PHE A 315      -2.555 -16.757 -43.727  1.00  0.69           H  
ATOM   4730 1HB  PHE A 315      -1.059 -15.704 -45.282  1.00  0.69           H  
ATOM   4731 2HB  PHE A 315      -2.690 -15.272 -45.672  1.00  0.69           H  
ATOM   4732  HD1 PHE A 315       0.419 -14.091 -44.212  1.00  0.69           H  
ATOM   4733  HD2 PHE A 315      -3.401 -12.939 -45.705  1.00  0.69           H  
ATOM   4734  HE1 PHE A 315       1.150 -11.790 -44.264  1.00  0.69           H  
ATOM   4735  HE2 PHE A 315      -2.662 -10.598 -45.779  1.00  0.69           H  
ATOM   4736  HZ  PHE A 315      -0.372 -10.029 -45.078  1.00  0.69           H  
ATOM   4737  N   THR A 316      -0.238 -16.387 -42.647  1.00  0.72           N  
ATOM   4738  CA  THR A 316       0.896 -16.293 -41.734  1.00  0.72           C  
ATOM   4739  C   THR A 316       2.235 -16.079 -42.404  1.00  0.72           C  
ATOM   4740  O   THR A 316       2.649 -16.881 -43.236  1.00  0.72           O  
ATOM   4741  CB  THR A 316       1.037 -17.592 -40.919  1.00  0.72           C  
ATOM   4742  OG1 THR A 316      -0.138 -17.823 -40.165  1.00  0.72           O  
ATOM   4743  CG2 THR A 316       2.242 -17.506 -39.989  1.00  0.72           C  
ATOM   4744  H   THR A 316      -0.293 -17.155 -43.302  1.00  0.72           H  
ATOM   4745  HA  THR A 316       0.733 -15.462 -41.057  1.00  0.72           H  
ATOM   4746  HB  THR A 316       1.175 -18.427 -41.605  1.00  0.72           H  
ATOM   4747  HG1 THR A 316      -0.149 -17.217 -39.415  1.00  0.72           H  
ATOM   4748 1HG2 THR A 316       2.332 -18.431 -39.424  1.00  0.72           H  
ATOM   4749 2HG2 THR A 316       3.144 -17.352 -40.563  1.00  0.72           H  
ATOM   4750 3HG2 THR A 316       2.112 -16.669 -39.303  1.00  0.72           H  
ATOM   4751  N   ASP A 317       2.938 -15.027 -41.995  1.00  0.75           N  
ATOM   4752  CA  ASP A 317       4.290 -14.740 -42.462  1.00  0.75           C  
ATOM   4753  C   ASP A 317       5.265 -15.558 -41.639  1.00  0.75           C  
ATOM   4754  O   ASP A 317       5.365 -15.381 -40.425  1.00  0.75           O  
ATOM   4755  CB  ASP A 317       4.598 -13.248 -42.385  1.00  0.75           C  
ATOM   4756  CG  ASP A 317       6.025 -12.825 -42.855  1.00  0.75           C  
ATOM   4757  OD1 ASP A 317       6.970 -13.619 -42.832  1.00  0.75           O  
ATOM   4758  OD2 ASP A 317       6.152 -11.684 -43.232  1.00  0.75           O  
ATOM   4759  H   ASP A 317       2.518 -14.401 -41.309  1.00  0.75           H  
ATOM   4760  HA  ASP A 317       4.378 -15.054 -43.503  1.00  0.75           H  
ATOM   4761 1HB  ASP A 317       3.868 -12.709 -42.992  1.00  0.75           H  
ATOM   4762 2HB  ASP A 317       4.459 -12.911 -41.359  1.00  0.75           H  
ATOM   4763  N   ARG A 318       5.907 -16.525 -42.281  1.00  0.78           N  
ATOM   4764  CA  ARG A 318       6.778 -17.480 -41.609  1.00  0.78           C  
ATOM   4765  C   ARG A 318       8.268 -17.189 -41.782  1.00  0.78           C  
ATOM   4766  O   ARG A 318       9.102 -18.081 -41.584  1.00  0.78           O  
ATOM   4767  CB  ARG A 318       6.486 -18.880 -42.124  1.00  0.78           C  
ATOM   4768  CG  ARG A 318       5.095 -19.382 -41.800  1.00  0.78           C  
ATOM   4769  CD  ARG A 318       4.789 -20.712 -42.412  1.00  0.78           C  
ATOM   4770  NE  ARG A 318       5.681 -21.777 -41.953  1.00  0.78           N  
ATOM   4771  CZ  ARG A 318       5.588 -22.418 -40.793  1.00  0.78           C  
ATOM   4772  NH1 ARG A 318       4.663 -22.101 -39.917  1.00  0.78           N  
ATOM   4773  NH2 ARG A 318       6.453 -23.373 -40.552  1.00  0.78           N  
ATOM   4774  H   ARG A 318       5.790 -16.604 -43.293  1.00  0.78           H  
ATOM   4775  HA  ARG A 318       6.544 -17.449 -40.550  1.00  0.78           H  
ATOM   4776 1HB  ARG A 318       6.600 -18.901 -43.212  1.00  0.78           H  
ATOM   4777 2HB  ARG A 318       7.202 -19.585 -41.702  1.00  0.78           H  
ATOM   4778 1HG  ARG A 318       4.977 -19.456 -40.717  1.00  0.78           H  
ATOM   4779 2HG  ARG A 318       4.370 -18.671 -42.197  1.00  0.78           H  
ATOM   4780 1HD  ARG A 318       3.770 -20.993 -42.159  1.00  0.78           H  
ATOM   4781 2HD  ARG A 318       4.885 -20.635 -43.499  1.00  0.78           H  
ATOM   4782  HE  ARG A 318       6.406 -22.132 -42.597  1.00  0.78           H  
ATOM   4783 1HH1 ARG A 318       4.014 -21.354 -40.119  1.00  0.78           H  
ATOM   4784 2HH1 ARG A 318       4.611 -22.591 -39.039  1.00  0.78           H  
ATOM   4785 1HH2 ARG A 318       7.175 -23.577 -41.288  1.00  0.78           H  
ATOM   4786 2HH2 ARG A 318       6.423 -23.892 -39.691  1.00  0.78           H  
ATOM   4787  N   ARG A 319       8.612 -15.964 -42.200  1.00  0.82           N  
ATOM   4788  CA  ARG A 319      10.022 -15.647 -42.403  1.00  0.82           C  
ATOM   4789  C   ARG A 319      10.709 -14.788 -41.332  1.00  0.82           C  
ATOM   4790  O   ARG A 319      11.938 -14.745 -41.262  1.00  0.82           O  
ATOM   4791  CB  ARG A 319      10.238 -14.950 -43.720  1.00  0.82           C  
ATOM   4792  CG  ARG A 319      10.023 -15.751 -44.950  1.00  0.82           C  
ATOM   4793  CD  ARG A 319      10.653 -15.010 -46.018  1.00  0.82           C  
ATOM   4794  NE  ARG A 319      10.598 -15.613 -47.300  1.00  0.82           N  
ATOM   4795  CZ  ARG A 319      11.275 -16.716 -47.618  1.00  0.82           C  
ATOM   4796  NH1 ARG A 319      11.897 -17.343 -46.679  1.00  0.82           N  
ATOM   4797  NH2 ARG A 319      11.292 -17.138 -48.850  1.00  0.82           N  
ATOM   4798  H   ARG A 319       7.897 -15.239 -42.370  1.00  0.82           H  
ATOM   4799  HA  ARG A 319      10.550 -16.589 -42.448  1.00  0.82           H  
ATOM   4800 1HB  ARG A 319       9.539 -14.112 -43.773  1.00  0.82           H  
ATOM   4801 2HB  ARG A 319      11.235 -14.530 -43.755  1.00  0.82           H  
ATOM   4802 1HG  ARG A 319      10.484 -16.735 -44.856  1.00  0.82           H  
ATOM   4803 2HG  ARG A 319       8.954 -15.848 -45.136  1.00  0.82           H  
ATOM   4804 1HD  ARG A 319      10.188 -14.025 -46.093  1.00  0.82           H  
ATOM   4805 2HD  ARG A 319      11.667 -14.891 -45.752  1.00  0.82           H  
ATOM   4806  HE  ARG A 319      10.183 -15.092 -48.062  1.00  0.82           H  
ATOM   4807 1HH1 ARG A 319      11.853 -16.991 -45.739  1.00  0.82           H  
ATOM   4808 2HH1 ARG A 319      12.400 -18.220 -46.833  1.00  0.82           H  
ATOM   4809 1HH2 ARG A 319      10.797 -16.617 -49.556  1.00  0.82           H  
ATOM   4810 2HH2 ARG A 319      11.850 -17.960 -49.114  1.00  0.82           H  
ATOM   4811  N   ALA A 320       9.941 -14.066 -40.536  1.00  0.84           N  
ATOM   4812  CA  ALA A 320      10.515 -13.137 -39.559  1.00  0.84           C  
ATOM   4813  C   ALA A 320      11.401 -13.861 -38.532  1.00  0.84           C  
ATOM   4814  O   ALA A 320      11.083 -14.974 -38.111  1.00  0.84           O  
ATOM   4815  CB  ALA A 320       9.388 -12.386 -38.875  1.00  0.84           C  
ATOM   4816  H   ALA A 320       8.935 -14.148 -40.617  1.00  0.84           H  
ATOM   4817  HA  ALA A 320      11.129 -12.426 -40.087  1.00  0.84           H  
ATOM   4818 1HB  ALA A 320       9.808 -11.683 -38.172  1.00  0.84           H  
ATOM   4819 2HB  ALA A 320       8.796 -11.855 -39.620  1.00  0.84           H  
ATOM   4820 3HB  ALA A 320       8.754 -13.080 -38.345  1.00  0.84           H  
ATOM   4821  N   ALA A 321      12.517 -13.244 -38.106  1.00  0.86           N  
ATOM   4822  CA  ALA A 321      13.350 -13.869 -37.066  1.00  0.86           C  
ATOM   4823  C   ALA A 321      12.800 -13.573 -35.669  1.00  0.86           C  
ATOM   4824  O   ALA A 321      12.092 -12.591 -35.486  1.00  0.86           O  
ATOM   4825  CB  ALA A 321      14.789 -13.393 -37.160  1.00  0.86           C  
ATOM   4826  H   ALA A 321      12.815 -12.335 -38.480  1.00  0.86           H  
ATOM   4827  HA  ALA A 321      13.321 -14.935 -37.217  1.00  0.86           H  
ATOM   4828 1HB  ALA A 321      15.388 -13.890 -36.397  1.00  0.86           H  
ATOM   4829 2HB  ALA A 321      15.188 -13.631 -38.137  1.00  0.86           H  
ATOM   4830 3HB  ALA A 321      14.824 -12.311 -37.010  1.00  0.86           H  
ATOM   4831  N   SER A 322      13.174 -14.353 -34.649  1.00  0.86           N  
ATOM   4832  CA  SER A 322      12.748 -14.013 -33.280  1.00  0.86           C  
ATOM   4833  C   SER A 322      13.279 -12.671 -32.772  1.00  0.86           C  
ATOM   4834  O   SER A 322      12.742 -12.109 -31.820  1.00  0.86           O  
ATOM   4835  CB  SER A 322      13.066 -15.103 -32.315  1.00  0.86           C  
ATOM   4836  OG  SER A 322      12.257 -16.172 -32.523  1.00  0.86           O  
ATOM   4837  H   SER A 322      13.732 -15.199 -34.796  1.00  0.86           H  
ATOM   4838  HA  SER A 322      11.663 -13.940 -33.293  1.00  0.86           H  
ATOM   4839 1HB  SER A 322      14.076 -15.426 -32.443  1.00  0.86           H  
ATOM   4840 2HB  SER A 322      12.953 -14.750 -31.306  1.00  0.86           H  
ATOM   4841  HG  SER A 322      12.190 -16.609 -31.662  1.00  0.86           H  
ATOM   4842  N   ASN A 323      14.316 -12.145 -33.422  1.00  0.86           N  
ATOM   4843  CA  ASN A 323      14.867 -10.838 -33.086  1.00  0.86           C  
ATOM   4844  C   ASN A 323      14.151  -9.742 -33.856  1.00  0.86           C  
ATOM   4845  O   ASN A 323      14.519  -8.576 -33.776  1.00  0.86           O  
ATOM   4846  CB  ASN A 323      16.355 -10.744 -33.388  1.00  0.86           C  
ATOM   4847  CG  ASN A 323      17.242 -11.392 -32.372  1.00  0.86           C  
ATOM   4848  OD1 ASN A 323      16.951 -11.325 -31.179  1.00  0.86           O  
ATOM   4849  ND2 ASN A 323      18.318 -11.991 -32.813  1.00  0.86           N  
ATOM   4850  H   ASN A 323      14.723 -12.677 -34.176  1.00  0.86           H  
ATOM   4851  HA  ASN A 323      14.708 -10.652 -32.022  1.00  0.86           H  
ATOM   4852 1HB  ASN A 323      16.545 -11.204 -34.359  1.00  0.86           H  
ATOM   4853 2HB  ASN A 323      16.627  -9.700 -33.471  1.00  0.86           H  
ATOM   4854 1HD2 ASN A 323      18.975 -12.446 -32.156  1.00  0.86           H  
ATOM   4855 2HD2 ASN A 323      18.513 -12.007 -33.789  1.00  0.86           H  
ATOM   4856  N   MET A 324      13.131 -10.105 -34.612  1.00  0.85           N  
ATOM   4857  CA  MET A 324      12.396  -9.137 -35.380  1.00  0.85           C  
ATOM   4858  C   MET A 324      11.482  -8.261 -34.553  1.00  0.85           C  
ATOM   4859  O   MET A 324      10.824  -8.693 -33.596  1.00  0.85           O  
ATOM   4860  CB  MET A 324      11.635  -9.822 -36.496  1.00  0.85           C  
ATOM   4861  CG  MET A 324      10.866  -8.915 -37.336  1.00  0.85           C  
ATOM   4862  SD  MET A 324      11.883  -7.702 -38.054  1.00  0.85           S  
ATOM   4863  CE  MET A 324      10.771  -6.787 -39.051  1.00  0.85           C  
ATOM   4864  H   MET A 324      12.844 -11.075 -34.679  1.00  0.85           H  
ATOM   4865  HA  MET A 324      13.123  -8.476 -35.854  1.00  0.85           H  
ATOM   4866 1HB  MET A 324      12.327 -10.376 -37.128  1.00  0.85           H  
ATOM   4867 2HB  MET A 324      10.930 -10.532 -36.069  1.00  0.85           H  
ATOM   4868 1HG  MET A 324      10.415  -9.473 -38.133  1.00  0.85           H  
ATOM   4869 2HG  MET A 324      10.084  -8.442 -36.756  1.00  0.85           H  
ATOM   4870 1HE  MET A 324      11.297  -5.967 -39.504  1.00  0.85           H  
ATOM   4871 2HE  MET A 324      10.365  -7.427 -39.820  1.00  0.85           H  
ATOM   4872 3HE  MET A 324       9.989  -6.408 -38.442  1.00  0.85           H  
ATOM   4873  N   ASN A 325      11.443  -7.007 -34.970  1.00  0.84           N  
ATOM   4874  CA  ASN A 325      10.578  -5.997 -34.435  1.00  0.84           C  
ATOM   4875  C   ASN A 325       9.162  -6.171 -34.968  1.00  0.84           C  
ATOM   4876  O   ASN A 325       8.907  -6.043 -36.170  1.00  0.84           O  
ATOM   4877  CB  ASN A 325      11.162  -4.637 -34.749  1.00  0.84           C  
ATOM   4878  CG  ASN A 325      10.377  -3.528 -34.197  1.00  0.84           C  
ATOM   4879  OD1 ASN A 325       9.178  -3.415 -34.482  1.00  0.84           O  
ATOM   4880  ND2 ASN A 325      11.012  -2.714 -33.395  1.00  0.84           N  
ATOM   4881  H   ASN A 325      12.057  -6.752 -35.732  1.00  0.84           H  
ATOM   4882  HA  ASN A 325      10.541  -6.125 -33.357  1.00  0.84           H  
ATOM   4883 1HB  ASN A 325      12.174  -4.585 -34.359  1.00  0.84           H  
ATOM   4884 2HB  ASN A 325      11.227  -4.517 -35.830  1.00  0.84           H  
ATOM   4885 1HD2 ASN A 325      10.533  -1.958 -32.950  1.00  0.84           H  
ATOM   4886 2HD2 ASN A 325      11.992  -2.890 -33.183  1.00  0.84           H  
ATOM   4887  N   SER A 326       8.244  -6.485 -34.059  1.00  0.83           N  
ATOM   4888  CA  SER A 326       6.864  -6.780 -34.412  1.00  0.83           C  
ATOM   4889  C   SER A 326       6.185  -5.630 -35.125  1.00  0.83           C  
ATOM   4890  O   SER A 326       5.403  -5.845 -36.056  1.00  0.83           O  
ATOM   4891  CB  SER A 326       6.096  -7.121 -33.163  1.00  0.83           C  
ATOM   4892  OG  SER A 326       6.563  -8.317 -32.618  1.00  0.83           O  
ATOM   4893  H   SER A 326       8.529  -6.561 -33.093  1.00  0.83           H  
ATOM   4894  HA  SER A 326       6.860  -7.644 -35.078  1.00  0.83           H  
ATOM   4895 1HB  SER A 326       6.208  -6.318 -32.431  1.00  0.83           H  
ATOM   4896 2HB  SER A 326       5.047  -7.194 -33.394  1.00  0.83           H  
ATOM   4897  HG  SER A 326       7.401  -8.102 -32.204  1.00  0.83           H  
ATOM   4898  N   TYR A 327       6.478  -4.405 -34.693  1.00  0.83           N  
ATOM   4899  CA  TYR A 327       5.869  -3.233 -35.294  1.00  0.83           C  
ATOM   4900  C   TYR A 327       6.301  -3.084 -36.728  1.00  0.83           C  
ATOM   4901  O   TYR A 327       5.497  -2.733 -37.586  1.00  0.83           O  
ATOM   4902  CB  TYR A 327       6.220  -1.979 -34.526  1.00  0.83           C  
ATOM   4903  CG  TYR A 327       5.547  -1.887 -33.264  1.00  0.83           C  
ATOM   4904  CD1 TYR A 327       6.277  -1.750 -32.118  1.00  0.83           C  
ATOM   4905  CD2 TYR A 327       4.177  -1.937 -33.231  1.00  0.83           C  
ATOM   4906  CE1 TYR A 327       5.629  -1.653 -30.931  1.00  0.83           C  
ATOM   4907  CE2 TYR A 327       3.542  -1.844 -32.048  1.00  0.83           C  
ATOM   4908  CZ  TYR A 327       4.251  -1.700 -30.908  1.00  0.83           C  
ATOM   4909  OH  TYR A 327       3.601  -1.578 -29.734  1.00  0.83           O  
ATOM   4910  H   TYR A 327       7.149  -4.290 -33.947  1.00  0.83           H  
ATOM   4911  HA  TYR A 327       4.788  -3.358 -35.281  1.00  0.83           H  
ATOM   4912 1HB  TYR A 327       7.281  -1.924 -34.347  1.00  0.83           H  
ATOM   4913 2HB  TYR A 327       5.957  -1.105 -35.115  1.00  0.83           H  
ATOM   4914  HD1 TYR A 327       7.368  -1.710 -32.162  1.00  0.83           H  
ATOM   4915  HD2 TYR A 327       3.608  -2.046 -34.154  1.00  0.83           H  
ATOM   4916  HE1 TYR A 327       6.196  -1.533 -30.011  1.00  0.83           H  
ATOM   4917  HE2 TYR A 327       2.473  -1.876 -32.007  1.00  0.83           H  
ATOM   4918  HH  TYR A 327       2.696  -1.913 -29.828  1.00  0.83           H  
ATOM   4919  N   VAL A 328       7.563  -3.384 -37.011  1.00  0.82           N  
ATOM   4920  CA  VAL A 328       8.027  -3.271 -38.385  1.00  0.82           C  
ATOM   4921  C   VAL A 328       7.369  -4.314 -39.268  1.00  0.82           C  
ATOM   4922  O   VAL A 328       6.934  -4.003 -40.378  1.00  0.82           O  
ATOM   4923  CB  VAL A 328       9.536  -3.395 -38.509  1.00  0.82           C  
ATOM   4924  CG1 VAL A 328       9.917  -3.436 -39.979  1.00  0.82           C  
ATOM   4925  CG2 VAL A 328      10.171  -2.277 -37.835  1.00  0.82           C  
ATOM   4926  H   VAL A 328       8.193  -3.664 -36.255  1.00  0.82           H  
ATOM   4927  HA  VAL A 328       7.750  -2.283 -38.753  1.00  0.82           H  
ATOM   4928  HB  VAL A 328       9.858  -4.298 -38.039  1.00  0.82           H  
ATOM   4929 1HG1 VAL A 328      10.997  -3.531 -40.068  1.00  0.82           H  
ATOM   4930 2HG1 VAL A 328       9.431  -4.290 -40.451  1.00  0.82           H  
ATOM   4931 3HG1 VAL A 328       9.591  -2.518 -40.468  1.00  0.82           H  
ATOM   4932 1HG2 VAL A 328      11.253  -2.371 -37.914  1.00  0.82           H  
ATOM   4933 2HG2 VAL A 328       9.849  -1.341 -38.292  1.00  0.82           H  
ATOM   4934 3HG2 VAL A 328       9.876  -2.301 -36.801  1.00  0.82           H  
ATOM   4935  N   VAL A 329       7.256  -5.556 -38.782  1.00  0.81           N  
ATOM   4936  CA  VAL A 329       6.621  -6.559 -39.630  1.00  0.81           C  
ATOM   4937  C   VAL A 329       5.174  -6.165 -39.872  1.00  0.81           C  
ATOM   4938  O   VAL A 329       4.692  -6.210 -41.002  1.00  0.81           O  
ATOM   4939  CB  VAL A 329       6.557  -7.964 -39.011  1.00  0.81           C  
ATOM   4940  CG1 VAL A 329       5.734  -8.830 -39.959  1.00  0.81           C  
ATOM   4941  CG2 VAL A 329       7.853  -8.526 -38.802  1.00  0.81           C  
ATOM   4942  H   VAL A 329       7.629  -5.784 -37.856  1.00  0.81           H  
ATOM   4943  HA  VAL A 329       7.148  -6.602 -40.584  1.00  0.81           H  
ATOM   4944  HB  VAL A 329       6.034  -7.915 -38.053  1.00  0.81           H  
ATOM   4945 1HG1 VAL A 329       5.632  -9.825 -39.583  1.00  0.81           H  
ATOM   4946 2HG1 VAL A 329       4.756  -8.386 -40.068  1.00  0.81           H  
ATOM   4947 3HG1 VAL A 329       6.225  -8.877 -40.933  1.00  0.81           H  
ATOM   4948 1HG2 VAL A 329       7.757  -9.519 -38.366  1.00  0.81           H  
ATOM   4949 2HG2 VAL A 329       8.383  -8.593 -39.747  1.00  0.81           H  
ATOM   4950 3HG2 VAL A 329       8.360  -7.878 -38.119  1.00  0.81           H  
ATOM   4951  N   THR A 330       4.493  -5.760 -38.799  1.00  0.80           N  
ATOM   4952  CA  THR A 330       3.097  -5.371 -38.841  1.00  0.80           C  
ATOM   4953  C   THR A 330       2.898  -4.202 -39.800  1.00  0.80           C  
ATOM   4954  O   THR A 330       2.039  -4.240 -40.685  1.00  0.80           O  
ATOM   4955  CB  THR A 330       2.661  -4.970 -37.417  1.00  0.80           C  
ATOM   4956  OG1 THR A 330       2.797  -6.100 -36.540  1.00  0.80           O  
ATOM   4957  CG2 THR A 330       1.284  -4.452 -37.376  1.00  0.80           C  
ATOM   4958  H   THR A 330       4.958  -5.734 -37.893  1.00  0.80           H  
ATOM   4959  HA  THR A 330       2.504  -6.217 -39.185  1.00  0.80           H  
ATOM   4960  HB  THR A 330       3.323  -4.185 -37.068  1.00  0.80           H  
ATOM   4961  HG1 THR A 330       3.756  -6.273 -36.410  1.00  0.80           H  
ATOM   4962 1HG2 THR A 330       1.023  -4.159 -36.357  1.00  0.80           H  
ATOM   4963 2HG2 THR A 330       1.219  -3.594 -38.034  1.00  0.80           H  
ATOM   4964 3HG2 THR A 330       0.634  -5.213 -37.703  1.00  0.80           H  
ATOM   4965  N   SER A 331       3.752  -3.188 -39.681  1.00  0.79           N  
ATOM   4966  CA  SER A 331       3.685  -2.007 -40.519  1.00  0.79           C  
ATOM   4967  C   SER A 331       3.830  -2.379 -41.979  1.00  0.79           C  
ATOM   4968  O   SER A 331       3.015  -1.960 -42.802  1.00  0.79           O  
ATOM   4969  CB  SER A 331       4.796  -1.047 -40.136  1.00  0.79           C  
ATOM   4970  OG  SER A 331       4.780   0.102 -40.934  1.00  0.79           O  
ATOM   4971  H   SER A 331       4.455  -3.213 -38.952  1.00  0.79           H  
ATOM   4972  HA  SER A 331       2.717  -1.525 -40.373  1.00  0.79           H  
ATOM   4973 1HB  SER A 331       4.694  -0.769 -39.091  1.00  0.79           H  
ATOM   4974 2HB  SER A 331       5.756  -1.550 -40.242  1.00  0.79           H  
ATOM   4975  HG  SER A 331       4.910  -0.205 -41.835  1.00  0.79           H  
ATOM   4976  N   LEU A 332       4.847  -3.189 -42.300  1.00  0.78           N  
ATOM   4977  CA  LEU A 332       5.071  -3.610 -43.673  1.00  0.78           C  
ATOM   4978  C   LEU A 332       3.954  -4.504 -44.198  1.00  0.78           C  
ATOM   4979  O   LEU A 332       3.537  -4.354 -45.344  1.00  0.78           O  
ATOM   4980  CB  LEU A 332       6.397  -4.358 -43.797  1.00  0.78           C  
ATOM   4981  CG  LEU A 332       7.646  -3.571 -43.620  1.00  0.78           C  
ATOM   4982  CD1 LEU A 332       8.798  -4.522 -43.594  1.00  0.78           C  
ATOM   4983  CD2 LEU A 332       7.792  -2.595 -44.766  1.00  0.78           C  
ATOM   4984  H   LEU A 332       5.490  -3.512 -41.573  1.00  0.78           H  
ATOM   4985  HA  LEU A 332       5.117  -2.719 -44.296  1.00  0.78           H  
ATOM   4986 1HB  LEU A 332       6.408  -5.171 -43.067  1.00  0.78           H  
ATOM   4987 2HB  LEU A 332       6.449  -4.769 -44.790  1.00  0.78           H  
ATOM   4988  HG  LEU A 332       7.616  -3.031 -42.672  1.00  0.78           H  
ATOM   4989 1HD1 LEU A 332       9.702  -3.946 -43.466  1.00  0.78           H  
ATOM   4990 2HD1 LEU A 332       8.675  -5.219 -42.763  1.00  0.78           H  
ATOM   4991 3HD1 LEU A 332       8.844  -5.077 -44.532  1.00  0.78           H  
ATOM   4992 1HD2 LEU A 332       8.714  -2.027 -44.643  1.00  0.78           H  
ATOM   4993 2HD2 LEU A 332       7.827  -3.144 -45.711  1.00  0.78           H  
ATOM   4994 3HD2 LEU A 332       6.941  -1.909 -44.776  1.00  0.78           H  
ATOM   4995  N   LEU A 333       3.417  -5.413 -43.374  1.00  0.77           N  
ATOM   4996  CA  LEU A 333       2.342  -6.262 -43.872  1.00  0.77           C  
ATOM   4997  C   LEU A 333       1.140  -5.406 -44.227  1.00  0.77           C  
ATOM   4998  O   LEU A 333       0.498  -5.613 -45.261  1.00  0.77           O  
ATOM   4999  CB  LEU A 333       1.937  -7.339 -42.849  1.00  0.77           C  
ATOM   5000  CG  LEU A 333       2.939  -8.504 -42.587  1.00  0.77           C  
ATOM   5001  CD1 LEU A 333       2.439  -9.381 -41.441  1.00  0.77           C  
ATOM   5002  CD2 LEU A 333       3.079  -9.316 -43.813  1.00  0.77           C  
ATOM   5003  H   LEU A 333       3.770  -5.535 -42.427  1.00  0.77           H  
ATOM   5004  HA  LEU A 333       2.680  -6.763 -44.773  1.00  0.77           H  
ATOM   5005 1HB  LEU A 333       1.774  -6.834 -41.895  1.00  0.77           H  
ATOM   5006 2HB  LEU A 333       1.012  -7.771 -43.165  1.00  0.77           H  
ATOM   5007  HG  LEU A 333       3.905  -8.102 -42.320  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 333       3.148 -10.194 -41.269  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 333       2.358  -8.781 -40.542  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 333       1.470  -9.799 -41.694  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 333       3.791 -10.130 -43.638  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 333       2.116  -9.723 -44.092  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 333       3.444  -8.683 -44.592  1.00  0.77           H  
ATOM   5014  N   VAL A 334       0.854  -4.386 -43.423  1.00  0.76           N  
ATOM   5015  CA  VAL A 334      -0.273  -3.544 -43.767  1.00  0.76           C  
ATOM   5016  C   VAL A 334       0.025  -2.682 -44.961  1.00  0.76           C  
ATOM   5017  O   VAL A 334      -0.772  -2.610 -45.895  1.00  0.76           O  
ATOM   5018  CB  VAL A 334      -0.644  -2.570 -42.662  1.00  0.76           C  
ATOM   5019  CG1 VAL A 334      -1.721  -1.642 -43.172  1.00  0.76           C  
ATOM   5020  CG2 VAL A 334      -1.110  -3.269 -41.512  1.00  0.76           C  
ATOM   5021  H   VAL A 334       1.392  -4.224 -42.568  1.00  0.76           H  
ATOM   5022  HA  VAL A 334      -1.128  -4.181 -43.986  1.00  0.76           H  
ATOM   5023  HB  VAL A 334       0.228  -1.974 -42.397  1.00  0.76           H  
ATOM   5024 1HG1 VAL A 334      -1.957  -0.953 -42.388  1.00  0.76           H  
ATOM   5025 2HG1 VAL A 334      -1.365  -1.093 -44.046  1.00  0.76           H  
ATOM   5026 3HG1 VAL A 334      -2.605  -2.215 -43.437  1.00  0.76           H  
ATOM   5027 1HG2 VAL A 334      -1.355  -2.555 -40.785  1.00  0.76           H  
ATOM   5028 2HG2 VAL A 334      -1.984  -3.870 -41.756  1.00  0.76           H  
ATOM   5029 3HG2 VAL A 334      -0.316  -3.882 -41.166  1.00  0.76           H  
ATOM   5030  N   GLU A 335       1.174  -2.019 -44.955  1.00  0.77           N  
ATOM   5031  CA  GLU A 335       1.445  -1.122 -46.044  1.00  0.77           C  
ATOM   5032  C   GLU A 335       1.428  -1.884 -47.366  1.00  0.77           C  
ATOM   5033  O   GLU A 335       0.689  -1.538 -48.296  1.00  0.77           O  
ATOM   5034  CB  GLU A 335       2.788  -0.413 -45.847  1.00  0.77           C  
ATOM   5035  CG  GLU A 335       3.099   0.663 -46.891  1.00  0.77           C  
ATOM   5036  CD  GLU A 335       4.464   1.310 -46.717  1.00  0.77           C  
ATOM   5037  OE1 GLU A 335       5.391   0.604 -46.380  1.00  0.77           O  
ATOM   5038  OE2 GLU A 335       4.574   2.491 -46.930  1.00  0.77           O  
ATOM   5039  H   GLU A 335       1.836  -2.112 -44.188  1.00  0.77           H  
ATOM   5040  HA  GLU A 335       0.680  -0.374 -46.042  1.00  0.77           H  
ATOM   5041 1HB  GLU A 335       2.804   0.059 -44.862  1.00  0.77           H  
ATOM   5042 2HB  GLU A 335       3.593  -1.149 -45.865  1.00  0.77           H  
ATOM   5043 1HG  GLU A 335       3.013   0.232 -47.877  1.00  0.77           H  
ATOM   5044 2HG  GLU A 335       2.362   1.436 -46.822  1.00  0.77           H  
ATOM   5045  N   ALA A 336       2.178  -2.997 -47.401  1.00  0.82           N  
ATOM   5046  CA  ALA A 336       2.316  -3.824 -48.590  1.00  0.82           C  
ATOM   5047  C   ALA A 336       1.021  -4.413 -49.081  1.00  0.82           C  
ATOM   5048  O   ALA A 336       0.845  -4.545 -50.285  1.00  0.82           O  
ATOM   5049  CB  ALA A 336       3.251  -4.986 -48.323  1.00  0.82           C  
ATOM   5050  H   ALA A 336       2.713  -3.267 -46.581  1.00  0.82           H  
ATOM   5051  HA  ALA A 336       2.728  -3.202 -49.377  1.00  0.82           H  
ATOM   5052 1HB  ALA A 336       3.370  -5.576 -49.233  1.00  0.82           H  
ATOM   5053 2HB  ALA A 336       4.220  -4.604 -48.002  1.00  0.82           H  
ATOM   5054 3HB  ALA A 336       2.820  -5.602 -47.540  1.00  0.82           H  
ATOM   5055  N   THR A 337       0.104  -4.782 -48.199  1.00  0.93           N  
ATOM   5056  CA  THR A 337      -1.083  -5.430 -48.713  1.00  0.93           C  
ATOM   5057  C   THR A 337      -2.324  -4.562 -48.831  1.00  0.93           C  
ATOM   5058  O   THR A 337      -3.188  -4.860 -49.663  1.00  0.93           O  
ATOM   5059  CB  THR A 337      -1.426  -6.625 -47.832  1.00  0.93           C  
ATOM   5060  OG1 THR A 337      -1.711  -6.190 -46.529  1.00  0.93           O  
ATOM   5061  CG2 THR A 337      -0.267  -7.547 -47.789  1.00  0.93           C  
ATOM   5062  H   THR A 337       0.250  -4.690 -47.190  1.00  0.93           H  
ATOM   5063  HA  THR A 337      -0.854  -5.805 -49.702  1.00  0.93           H  
ATOM   5064  HB  THR A 337      -2.292  -7.128 -48.237  1.00  0.93           H  
ATOM   5065  HG1 THR A 337      -0.893  -5.822 -46.132  1.00  0.93           H  
ATOM   5066 1HG2 THR A 337      -0.497  -8.409 -47.166  1.00  0.93           H  
ATOM   5067 2HG2 THR A 337      -0.036  -7.869 -48.794  1.00  0.93           H  
ATOM   5068 3HG2 THR A 337       0.584  -7.017 -47.378  1.00  0.93           H  
ATOM   5069  N   ILE A 338      -2.395  -3.484 -48.040  1.00  1.14           N  
ATOM   5070  CA  ILE A 338      -3.581  -2.642 -47.970  1.00  1.14           C  
ATOM   5071  C   ILE A 338      -3.496  -1.333 -48.756  1.00  1.14           C  
ATOM   5072  O   ILE A 338      -4.515  -0.877 -49.278  1.00  1.14           O  
ATOM   5073  CB  ILE A 338      -3.926  -2.323 -46.504  1.00  1.14           C  
ATOM   5074  CG1 ILE A 338      -4.081  -3.618 -45.750  1.00  1.14           C  
ATOM   5075  CG2 ILE A 338      -5.197  -1.515 -46.419  1.00  1.14           C  
ATOM   5076  CD1 ILE A 338      -5.098  -4.543 -46.337  1.00  1.14           C  
ATOM   5077  H   ILE A 338      -1.633  -3.277 -47.401  1.00  1.14           H  
ATOM   5078  HA  ILE A 338      -4.413  -3.208 -48.379  1.00  1.14           H  
ATOM   5079  HB  ILE A 338      -3.113  -1.761 -46.051  1.00  1.14           H  
ATOM   5080 1HG1 ILE A 338      -3.114  -4.122 -45.738  1.00  1.14           H  
ATOM   5081 2HG1 ILE A 338      -4.370  -3.396 -44.724  1.00  1.14           H  
ATOM   5082 1HG2 ILE A 338      -5.424  -1.316 -45.380  1.00  1.14           H  
ATOM   5083 2HG2 ILE A 338      -5.086  -0.579 -46.952  1.00  1.14           H  
ATOM   5084 3HG2 ILE A 338      -6.006  -2.083 -46.866  1.00  1.14           H  
ATOM   5085 1HD1 ILE A 338      -5.131  -5.455 -45.751  1.00  1.14           H  
ATOM   5086 2HD1 ILE A 338      -6.079  -4.062 -46.335  1.00  1.14           H  
ATOM   5087 3HD1 ILE A 338      -4.822  -4.793 -47.357  1.00  1.14           H  
ATOM   5088  N   ILE A 339      -2.334  -0.666 -48.759  1.00  1.49           N  
ATOM   5089  CA  ILE A 339      -2.246   0.658 -49.364  1.00  1.49           C  
ATOM   5090  C   ILE A 339      -1.295   0.812 -50.555  1.00  1.49           C  
ATOM   5091  O   ILE A 339      -0.895   1.929 -50.897  1.00  1.49           O  
ATOM   5092  CB  ILE A 339      -1.998   1.706 -48.269  1.00  1.49           C  
ATOM   5093  CG1 ILE A 339      -0.807   1.381 -47.502  1.00  1.49           C  
ATOM   5094  CG2 ILE A 339      -3.180   1.826 -47.366  1.00  1.49           C  
ATOM   5095  CD1 ILE A 339      -0.413   2.449 -46.540  1.00  1.49           C  
ATOM   5096  H   ILE A 339      -1.477  -1.063 -48.369  1.00  1.49           H  
ATOM   5097  HA  ILE A 339      -3.235   0.893 -49.748  1.00  1.49           H  
ATOM   5098  HB  ILE A 339      -1.824   2.664 -48.751  1.00  1.49           H  
ATOM   5099 1HG1 ILE A 339      -1.034   0.477 -46.956  1.00  1.49           H  
ATOM   5100 2HG1 ILE A 339       0.029   1.178 -48.183  1.00  1.49           H  
ATOM   5101 1HG2 ILE A 339      -2.988   2.601 -46.631  1.00  1.49           H  
ATOM   5102 2HG2 ILE A 339      -4.047   2.087 -47.958  1.00  1.49           H  
ATOM   5103 3HG2 ILE A 339      -3.347   0.886 -46.869  1.00  1.49           H  
ATOM   5104 1HD1 ILE A 339       0.449   2.144 -45.973  1.00  1.49           H  
ATOM   5105 2HD1 ILE A 339      -0.185   3.364 -47.082  1.00  1.49           H  
ATOM   5106 3HD1 ILE A 339      -1.241   2.619 -45.860  1.00  1.49           H  
ATOM   5107  N   GLU A 340      -0.981  -0.292 -51.223  1.00  2.02           N  
ATOM   5108  CA  GLU A 340      -0.235  -0.230 -52.480  1.00  2.02           C  
ATOM   5109  C   GLU A 340      -1.107   0.371 -53.575  1.00  2.02           C  
ATOM   5110  O   GLU A 340      -2.327   0.185 -53.565  1.00  2.02           O  
ATOM   5111  CB  GLU A 340       0.286  -1.601 -52.924  1.00  2.02           C  
ATOM   5112  CG  GLU A 340       1.429  -2.167 -52.126  1.00  2.02           C  
ATOM   5113  CD  GLU A 340       2.734  -1.479 -52.442  1.00  2.02           C  
ATOM   5114  OE1 GLU A 340       3.055  -1.366 -53.603  1.00  2.02           O  
ATOM   5115  OE2 GLU A 340       3.432  -1.102 -51.536  1.00  2.02           O  
ATOM   5116  H   GLU A 340      -1.302  -1.185 -50.871  1.00  2.02           H  
ATOM   5117  HA  GLU A 340       0.625   0.428 -52.337  1.00  2.02           H  
ATOM   5118 1HB  GLU A 340      -0.530  -2.325 -52.867  1.00  2.02           H  
ATOM   5119 2HB  GLU A 340       0.599  -1.549 -53.967  1.00  2.02           H  
ATOM   5120 1HG  GLU A 340       1.212  -2.044 -51.064  1.00  2.02           H  
ATOM   5121 2HG  GLU A 340       1.524  -3.231 -52.339  1.00  2.02           H  
ATOM   5122  N   GLU A 341      -0.479   1.076 -54.506  1.00  2.72           N  
ATOM   5123  CA  GLU A 341      -1.178   1.659 -55.641  1.00  2.72           C  
ATOM   5124  C   GLU A 341      -1.264   0.654 -56.784  1.00  2.72           C  
ATOM   5125  O   GLU A 341      -0.271  -0.002 -57.102  1.00  2.72           O  
ATOM   5126  OXT GLU A 341      -2.373   0.293 -57.171  1.00  2.72           O  
ATOM   5127  CB  GLU A 341      -0.463   2.936 -56.107  1.00  2.72           C  
ATOM   5128  CG  GLU A 341      -1.157   3.698 -57.247  1.00  2.72           C  
ATOM   5129  CD  GLU A 341      -0.422   4.972 -57.655  1.00  2.72           C  
ATOM   5130  OE1 GLU A 341       0.554   5.306 -57.026  1.00  2.72           O  
ATOM   5131  OE2 GLU A 341      -0.847   5.603 -58.597  1.00  2.72           O  
ATOM   5132  H   GLU A 341       0.524   1.191 -54.427  1.00  2.72           H  
ATOM   5133  HA  GLU A 341      -2.192   1.915 -55.332  1.00  2.72           H  
ATOM   5134 1HB  GLU A 341      -0.356   3.617 -55.261  1.00  2.72           H  
ATOM   5135 2HB  GLU A 341       0.540   2.678 -56.444  1.00  2.72           H  
ATOM   5136 1HG  GLU A 341      -1.227   3.043 -58.116  1.00  2.72           H  
ATOM   5137 2HG  GLU A 341      -2.171   3.953 -56.939  1.00  2.72           H  
TER    5138
ENDMDL

REMARK ID 699101 MODEL 2 86
PFRMAT TS
TARGET 86
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.657   1.460   1.999  1.00  2.75           N  
ATOM      2  CA  MET A   1      -0.243   1.213   1.730  1.00  2.75           C  
ATOM      3  C   MET A   1       0.475   2.520   1.422  1.00  2.75           C  
ATOM      4  O   MET A   1       1.157   3.078   2.285  1.00  2.75           O  
ATOM      5  CB  MET A   1      -0.068   0.217   0.583  1.00  2.75           C  
ATOM      6  CG  MET A   1       1.388  -0.091   0.264  1.00  2.75           C  
ATOM      7  SD  MET A   1       1.575  -1.144  -1.155  1.00  2.75           S  
ATOM      8  CE  MET A   1       1.039  -0.009  -2.424  1.00  2.75           C  
ATOM      9 1H   MET A   1      -2.121   0.593   2.223  1.00  2.75           H  
ATOM     10 2H   MET A   1      -1.741   2.101   2.775  1.00  2.75           H  
ATOM     11 3H   MET A   1      -2.085   1.873   1.182  1.00  2.75           H  
ATOM     12  HA  MET A   1       0.212   0.791   2.626  1.00  2.75           H  
ATOM     13 1HB  MET A   1      -0.551  -0.722   0.847  1.00  2.75           H  
ATOM     14 2HB  MET A   1      -0.553   0.587  -0.319  1.00  2.75           H  
ATOM     15 1HG  MET A   1       1.942   0.826   0.086  1.00  2.75           H  
ATOM     16 2HG  MET A   1       1.838  -0.591   1.121  1.00  2.75           H  
ATOM     17 1HE  MET A   1       1.097  -0.495  -3.398  1.00  2.75           H  
ATOM     18 2HE  MET A   1       0.011   0.300  -2.230  1.00  2.75           H  
ATOM     19 3HE  MET A   1       1.683   0.868  -2.426  1.00  2.75           H  
ATOM     20  N   SER A   2       0.316   3.009   0.194  1.00  2.10           N  
ATOM     21  CA  SER A   2       0.940   4.255  -0.238  1.00  2.10           C  
ATOM     22  C   SER A   2      -0.027   5.124  -1.007  1.00  2.10           C  
ATOM     23  O   SER A   2      -1.193   4.774  -1.199  1.00  2.10           O  
ATOM     24  CB  SER A   2       2.149   3.985  -1.135  1.00  2.10           C  
ATOM     25  OG  SER A   2       2.824   5.195  -1.457  1.00  2.10           O  
ATOM     26  H   SER A   2      -0.242   2.514  -0.486  1.00  2.10           H  
ATOM     27  HA  SER A   2       1.268   4.810   0.644  1.00  2.10           H  
ATOM     28 1HB  SER A   2       2.835   3.307  -0.626  1.00  2.10           H  
ATOM     29 2HB  SER A   2       1.823   3.491  -2.056  1.00  2.10           H  
ATOM     30  HG  SER A   2       3.611   4.928  -1.954  1.00  2.10           H  
ATOM     31  N   ASP A   3       0.495   6.254  -1.455  1.00  1.56           N  
ATOM     32  CA  ASP A   3      -0.224   7.213  -2.267  1.00  1.56           C  
ATOM     33  C   ASP A   3       0.091   6.933  -3.725  1.00  1.56           C  
ATOM     34  O   ASP A   3      -0.704   7.223  -4.619  1.00  1.56           O  
ATOM     35  CB  ASP A   3       0.187   8.639  -1.908  1.00  1.56           C  
ATOM     36  CG  ASP A   3      -0.141   9.001  -0.460  1.00  1.56           C  
ATOM     37  OD1 ASP A   3      -1.278   8.876  -0.077  1.00  1.56           O  
ATOM     38  OD2 ASP A   3       0.754   9.396   0.250  1.00  1.56           O  
ATOM     39  H   ASP A   3       1.466   6.415  -1.237  1.00  1.56           H  
ATOM     40  HA  ASP A   3      -1.295   7.089  -2.106  1.00  1.56           H  
ATOM     41 1HB  ASP A   3       1.260   8.757  -2.068  1.00  1.56           H  
ATOM     42 2HB  ASP A   3      -0.321   9.339  -2.572  1.00  1.56           H  
ATOM     43  N   LYS A   4       1.291   6.401  -3.955  1.00  1.17           N  
ATOM     44  CA  LYS A   4       1.763   6.150  -5.313  1.00  1.17           C  
ATOM     45  C   LYS A   4       1.338   4.763  -5.755  1.00  1.17           C  
ATOM     46  O   LYS A   4       1.089   3.895  -4.917  1.00  1.17           O  
ATOM     47  CB  LYS A   4       3.278   6.317  -5.415  1.00  1.17           C  
ATOM     48  CG  LYS A   4       3.757   7.746  -5.146  1.00  1.17           C  
ATOM     49  CD  LYS A   4       5.268   7.874  -5.285  1.00  1.17           C  
ATOM     50  CE  LYS A   4       5.739   9.295  -5.002  1.00  1.17           C  
ATOM     51  NZ  LYS A   4       7.220   9.422  -5.119  1.00  1.17           N  
ATOM     52  H   LYS A   4       1.873   6.142  -3.158  1.00  1.17           H  
ATOM     53  HA  LYS A   4       1.296   6.870  -5.990  1.00  1.17           H  
ATOM     54 1HB  LYS A   4       3.773   5.645  -4.719  1.00  1.17           H  
ATOM     55 2HB  LYS A   4       3.590   6.046  -6.417  1.00  1.17           H  
ATOM     56 1HG  LYS A   4       3.278   8.419  -5.860  1.00  1.17           H  
ATOM     57 2HG  LYS A   4       3.462   8.043  -4.140  1.00  1.17           H  
ATOM     58 1HD  LYS A   4       5.761   7.186  -4.598  1.00  1.17           H  
ATOM     59 2HD  LYS A   4       5.556   7.618  -6.298  1.00  1.17           H  
ATOM     60 1HE  LYS A   4       5.269   9.975  -5.711  1.00  1.17           H  
ATOM     61 2HE  LYS A   4       5.441   9.575  -3.992  1.00  1.17           H  
ATOM     62 1HZ  LYS A   4       7.493  10.375  -4.925  1.00  1.17           H  
ATOM     63 2HZ  LYS A   4       7.665   8.803  -4.457  1.00  1.17           H  
ATOM     64 3HZ  LYS A   4       7.506   9.175  -6.056  1.00  1.17           H  
ATOM     65  N   MET A   5       1.283   4.553  -7.064  1.00  0.91           N  
ATOM     66  CA  MET A   5       0.938   3.260  -7.659  1.00  0.91           C  
ATOM     67  C   MET A   5       1.994   2.741  -8.623  1.00  0.91           C  
ATOM     68  O   MET A   5       2.551   3.500  -9.410  1.00  0.91           O  
ATOM     69  CB  MET A   5      -0.379   3.367  -8.426  1.00  0.91           C  
ATOM     70  CG  MET A   5      -0.764   2.074  -9.123  1.00  0.91           C  
ATOM     71  SD  MET A   5      -2.248   2.172 -10.046  1.00  0.91           S  
ATOM     72  CE  MET A   5      -1.595   3.181 -11.348  1.00  0.91           C  
ATOM     73  H   MET A   5       1.483   5.338  -7.683  1.00  0.91           H  
ATOM     74  HA  MET A   5       0.833   2.523  -6.861  1.00  0.91           H  
ATOM     75 1HB  MET A   5      -1.184   3.630  -7.739  1.00  0.91           H  
ATOM     76 2HB  MET A   5      -0.311   4.163  -9.174  1.00  0.91           H  
ATOM     77 1HG  MET A   5       0.008   1.798  -9.823  1.00  0.91           H  
ATOM     78 2HG  MET A   5      -0.851   1.298  -8.391  1.00  0.91           H  
ATOM     79 1HE  MET A   5      -2.345   3.371 -12.075  1.00  0.91           H  
ATOM     80 2HE  MET A   5      -1.249   4.124 -10.932  1.00  0.91           H  
ATOM     81 3HE  MET A   5      -0.769   2.668 -11.812  1.00  0.91           H  
ATOM     82  N   ILE A   6       2.250   1.440  -8.599  1.00  0.76           N  
ATOM     83  CA  ILE A   6       3.137   0.840  -9.583  1.00  0.76           C  
ATOM     84  C   ILE A   6       2.300   0.150 -10.643  1.00  0.76           C  
ATOM     85  O   ILE A   6       1.446  -0.684 -10.319  1.00  0.76           O  
ATOM     86  CB  ILE A   6       4.061  -0.220  -8.968  1.00  0.76           C  
ATOM     87  CG1 ILE A   6       4.934   0.386  -7.894  1.00  0.76           C  
ATOM     88  CG2 ILE A   6       4.913  -0.859 -10.076  1.00  0.76           C  
ATOM     89  CD1 ILE A   6       5.648  -0.662  -7.069  1.00  0.76           C  
ATOM     90  H   ILE A   6       1.810   0.841  -7.908  1.00  0.76           H  
ATOM     91  HA  ILE A   6       3.736   1.612 -10.059  1.00  0.76           H  
ATOM     92  HB  ILE A   6       3.466  -0.995  -8.504  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       5.675   1.032  -8.363  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6       4.316   0.990  -7.227  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6       5.559  -1.623  -9.645  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6       4.268  -1.321 -10.823  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6       5.523  -0.090 -10.552  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6       6.261  -0.174  -6.313  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6       4.910  -1.301  -6.581  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6       6.281  -1.267  -7.715  1.00  0.76           H  
ATOM    101  N   ALA A   7       2.520   0.518 -11.890  1.00  0.68           N  
ATOM    102  CA  ALA A   7       1.825  -0.130 -12.976  1.00  0.68           C  
ATOM    103  C   ALA A   7       2.814  -0.956 -13.769  1.00  0.68           C  
ATOM    104  O   ALA A   7       3.874  -0.456 -14.163  1.00  0.68           O  
ATOM    105  CB  ALA A   7       1.149   0.891 -13.873  1.00  0.68           C  
ATOM    106  H   ALA A   7       3.212   1.240 -12.082  1.00  0.68           H  
ATOM    107  HA  ALA A   7       1.081  -0.804 -12.564  1.00  0.68           H  
ATOM    108 1HB  ALA A   7       0.631   0.375 -14.685  1.00  0.68           H  
ATOM    109 2HB  ALA A   7       0.441   1.460 -13.301  1.00  0.68           H  
ATOM    110 3HB  ALA A   7       1.897   1.549 -14.281  1.00  0.68           H  
ATOM    111  N   GLU A   8       2.486  -2.220 -14.002  1.00  0.66           N  
ATOM    112  CA  GLU A   8       3.339  -3.027 -14.858  1.00  0.66           C  
ATOM    113  C   GLU A   8       2.662  -3.108 -16.199  1.00  0.66           C  
ATOM    114  O   GLU A   8       1.448  -3.235 -16.255  1.00  0.66           O  
ATOM    115  CB  GLU A   8       3.600  -4.434 -14.313  1.00  0.66           C  
ATOM    116  CG  GLU A   8       4.398  -4.480 -13.018  1.00  0.66           C  
ATOM    117  CD  GLU A   8       4.839  -5.882 -12.640  1.00  0.66           C  
ATOM    118  OE1 GLU A   8       4.488  -6.819 -13.333  1.00  0.66           O  
ATOM    119  OE2 GLU A   8       5.574  -6.005 -11.690  1.00  0.66           O  
ATOM    120  H   GLU A   8       1.629  -2.607 -13.599  1.00  0.66           H  
ATOM    121  HA  GLU A   8       4.296  -2.534 -14.989  1.00  0.66           H  
ATOM    122 1HB  GLU A   8       2.659  -4.931 -14.152  1.00  0.66           H  
ATOM    123 2HB  GLU A   8       4.147  -5.010 -15.063  1.00  0.66           H  
ATOM    124 1HG  GLU A   8       5.271  -3.852 -13.127  1.00  0.66           H  
ATOM    125 2HG  GLU A   8       3.784  -4.065 -12.216  1.00  0.66           H  
ATOM    126  N   TYR A   9       3.431  -3.070 -17.268  1.00  0.66           N  
ATOM    127  CA  TYR A   9       2.868  -3.133 -18.607  1.00  0.66           C  
ATOM    128  C   TYR A   9       3.393  -4.348 -19.304  1.00  0.66           C  
ATOM    129  O   TYR A   9       4.584  -4.627 -19.235  1.00  0.66           O  
ATOM    130  CB  TYR A   9       3.251  -1.892 -19.345  1.00  0.66           C  
ATOM    131  CG  TYR A   9       2.684  -0.647 -18.714  1.00  0.66           C  
ATOM    132  CD1 TYR A   9       3.319  -0.102 -17.602  1.00  0.66           C  
ATOM    133  CD2 TYR A   9       1.568  -0.030 -19.246  1.00  0.66           C  
ATOM    134  CE1 TYR A   9       2.839   1.037 -17.025  1.00  0.66           C  
ATOM    135  CE2 TYR A   9       1.085   1.125 -18.662  1.00  0.66           C  
ATOM    136  CZ  TYR A   9       1.717   1.657 -17.552  1.00  0.66           C  
ATOM    137  OH  TYR A   9       1.243   2.803 -16.968  1.00  0.66           O  
ATOM    138  H   TYR A   9       4.434  -2.960 -17.141  1.00  0.66           H  
ATOM    139  HA  TYR A   9       1.792  -3.209 -18.543  1.00  0.66           H  
ATOM    140 1HB  TYR A   9       4.295  -1.849 -19.310  1.00  0.66           H  
ATOM    141 2HB  TYR A   9       2.936  -1.945 -20.380  1.00  0.66           H  
ATOM    142  HD1 TYR A   9       4.210  -0.586 -17.185  1.00  0.66           H  
ATOM    143  HD2 TYR A   9       1.074  -0.452 -20.124  1.00  0.66           H  
ATOM    144  HE1 TYR A   9       3.345   1.448 -16.159  1.00  0.66           H  
ATOM    145  HE2 TYR A   9       0.207   1.616 -19.081  1.00  0.66           H  
ATOM    146  HH  TYR A   9       1.837   3.068 -16.266  1.00  0.66           H  
ATOM    147  N   ILE A  10       2.496  -5.066 -19.963  1.00  0.69           N  
ATOM    148  CA  ILE A  10       2.782  -6.340 -20.605  1.00  0.69           C  
ATOM    149  C   ILE A  10       2.491  -6.324 -22.119  1.00  0.69           C  
ATOM    150  O   ILE A  10       1.417  -5.880 -22.549  1.00  0.69           O  
ATOM    151  CB  ILE A  10       1.886  -7.377 -19.918  1.00  0.69           C  
ATOM    152  CG1 ILE A  10       2.156  -7.384 -18.414  1.00  0.69           C  
ATOM    153  CG2 ILE A  10       2.139  -8.742 -20.476  1.00  0.69           C  
ATOM    154  CD1 ILE A  10       1.089  -8.052 -17.655  1.00  0.69           C  
ATOM    155  H   ILE A  10       1.534  -4.742 -19.943  1.00  0.69           H  
ATOM    156  HA  ILE A  10       3.827  -6.583 -20.445  1.00  0.69           H  
ATOM    157  HB  ILE A  10       0.869  -7.091 -20.060  1.00  0.69           H  
ATOM    158 1HG1 ILE A  10       3.100  -7.881 -18.224  1.00  0.69           H  
ATOM    159 2HG1 ILE A  10       2.211  -6.377 -18.038  1.00  0.69           H  
ATOM    160 1HG2 ILE A  10       1.489  -9.455 -19.972  1.00  0.69           H  
ATOM    161 2HG2 ILE A  10       1.928  -8.742 -21.537  1.00  0.69           H  
ATOM    162 3HG2 ILE A  10       3.183  -9.013 -20.309  1.00  0.69           H  
ATOM    163 1HD1 ILE A  10       1.313  -8.017 -16.599  1.00  0.69           H  
ATOM    164 2HD1 ILE A  10       0.165  -7.524 -17.836  1.00  0.69           H  
ATOM    165 3HD1 ILE A  10       0.991  -9.085 -17.983  1.00  0.69           H  
ATOM    166  N   TRP A  11       3.432  -6.809 -22.935  1.00  0.75           N  
ATOM    167  CA  TRP A  11       3.185  -6.830 -24.386  1.00  0.75           C  
ATOM    168  C   TRP A  11       3.857  -8.000 -25.077  1.00  0.75           C  
ATOM    169  O   TRP A  11       4.691  -8.685 -24.501  1.00  0.75           O  
ATOM    170  CB  TRP A  11       3.626  -5.523 -25.058  1.00  0.75           C  
ATOM    171  CG  TRP A  11       5.107  -5.243 -25.104  1.00  0.75           C  
ATOM    172  CD1 TRP A  11       5.943  -5.458 -26.159  1.00  0.75           C  
ATOM    173  CD2 TRP A  11       5.932  -4.730 -24.046  1.00  0.75           C  
ATOM    174  NE1 TRP A  11       7.221  -5.077 -25.837  1.00  0.75           N  
ATOM    175  CE2 TRP A  11       7.236  -4.627 -24.551  1.00  0.75           C  
ATOM    176  CE3 TRP A  11       5.684  -4.354 -22.744  1.00  0.75           C  
ATOM    177  CZ2 TRP A  11       8.284  -4.147 -23.784  1.00  0.75           C  
ATOM    178  CZ3 TRP A  11       6.723  -3.891 -21.990  1.00  0.75           C  
ATOM    179  CH2 TRP A  11       7.993  -3.781 -22.485  1.00  0.75           C  
ATOM    180  H   TRP A  11       4.309  -7.144 -22.534  1.00  0.75           H  
ATOM    181  HA  TRP A  11       2.112  -6.923 -24.540  1.00  0.75           H  
ATOM    182 1HB  TRP A  11       3.255  -5.509 -26.083  1.00  0.75           H  
ATOM    183 2HB  TRP A  11       3.164  -4.714 -24.569  1.00  0.75           H  
ATOM    184  HD1 TRP A  11       5.635  -5.856 -27.122  1.00  0.75           H  
ATOM    185  HE1 TRP A  11       8.018  -5.133 -26.456  1.00  0.75           H  
ATOM    186  HE3 TRP A  11       4.686  -4.423 -22.322  1.00  0.75           H  
ATOM    187  HZ2 TRP A  11       9.299  -4.058 -24.165  1.00  0.75           H  
ATOM    188  HZ3 TRP A  11       6.497  -3.615 -20.976  1.00  0.75           H  
ATOM    189  HH2 TRP A  11       8.785  -3.403 -21.840  1.00  0.75           H  
ATOM    190  N   ILE A  12       3.477  -8.237 -26.324  1.00  0.82           N  
ATOM    191  CA  ILE A  12       4.015  -9.342 -27.111  1.00  0.82           C  
ATOM    192  C   ILE A  12       5.210  -8.854 -27.946  1.00  0.82           C  
ATOM    193  O   ILE A  12       5.133  -7.794 -28.572  1.00  0.82           O  
ATOM    194  CB  ILE A  12       2.891  -9.939 -27.974  1.00  0.82           C  
ATOM    195  CG1 ILE A  12       1.768 -10.449 -27.046  1.00  0.82           C  
ATOM    196  CG2 ILE A  12       3.442 -11.094 -28.755  1.00  0.82           C  
ATOM    197  CD1 ILE A  12       0.485 -10.765 -27.729  1.00  0.82           C  
ATOM    198  H   ILE A  12       2.792  -7.631 -26.750  1.00  0.82           H  
ATOM    199  HA  ILE A  12       4.368 -10.118 -26.436  1.00  0.82           H  
ATOM    200  HB  ILE A  12       2.486  -9.185 -28.648  1.00  0.82           H  
ATOM    201 1HG1 ILE A  12       2.108 -11.364 -26.557  1.00  0.82           H  
ATOM    202 2HG1 ILE A  12       1.574  -9.698 -26.288  1.00  0.82           H  
ATOM    203 1HG2 ILE A  12       2.660 -11.535 -29.357  1.00  0.82           H  
ATOM    204 2HG2 ILE A  12       4.241 -10.731 -29.397  1.00  0.82           H  
ATOM    205 3HG2 ILE A  12       3.840 -11.841 -28.059  1.00  0.82           H  
ATOM    206 1HD1 ILE A  12      -0.225 -11.106 -26.994  1.00  0.82           H  
ATOM    207 2HD1 ILE A  12       0.094  -9.872 -28.219  1.00  0.82           H  
ATOM    208 3HD1 ILE A  12       0.648 -11.537 -28.458  1.00  0.82           H  
ATOM    209  N   GLY A  13       6.323  -9.595 -27.891  1.00  0.91           N  
ATOM    210  CA  GLY A  13       7.572  -9.199 -28.569  1.00  0.91           C  
ATOM    211  C   GLY A  13       7.628  -9.513 -30.075  1.00  0.91           C  
ATOM    212  O   GLY A  13       6.647  -9.956 -30.674  1.00  0.91           O  
ATOM    213  H   GLY A  13       6.289 -10.461 -27.345  1.00  0.91           H  
ATOM    214 1HA  GLY A  13       7.726  -8.130 -28.422  1.00  0.91           H  
ATOM    215 2HA  GLY A  13       8.408  -9.693 -28.076  1.00  0.91           H  
ATOM    216  N   GLY A  14       8.808  -9.303 -30.681  1.00  1.01           N  
ATOM    217  CA  GLY A  14       9.038  -9.452 -32.129  1.00  1.01           C  
ATOM    218  C   GLY A  14       8.758 -10.828 -32.699  1.00  1.01           C  
ATOM    219  O   GLY A  14       8.328 -10.967 -33.843  1.00  1.01           O  
ATOM    220  H   GLY A  14       9.599  -8.983 -30.124  1.00  1.01           H  
ATOM    221 1HA  GLY A  14       8.431  -8.729 -32.662  1.00  1.01           H  
ATOM    222 2HA  GLY A  14      10.070  -9.194 -32.342  1.00  1.01           H  
ATOM    223  N   SER A  15       8.993 -11.851 -31.900  1.00  1.08           N  
ATOM    224  CA  SER A  15       8.769 -13.221 -32.321  1.00  1.08           C  
ATOM    225  C   SER A  15       7.303 -13.601 -32.255  1.00  1.08           C  
ATOM    226  O   SER A  15       6.909 -14.679 -32.711  1.00  1.08           O  
ATOM    227  CB  SER A  15       9.548 -14.157 -31.430  1.00  1.08           C  
ATOM    228  OG  SER A  15       9.050 -14.128 -30.117  1.00  1.08           O  
ATOM    229  H   SER A  15       9.340 -11.668 -30.970  1.00  1.08           H  
ATOM    230  HA  SER A  15       9.111 -13.329 -33.351  1.00  1.08           H  
ATOM    231 1HB  SER A  15       9.474 -15.169 -31.824  1.00  1.08           H  
ATOM    232 2HB  SER A  15      10.599 -13.880 -31.431  1.00  1.08           H  
ATOM    233  HG  SER A  15       8.066 -14.205 -30.188  1.00  1.08           H  
ATOM    234  N   GLY A  16       6.503 -12.742 -31.636  1.00  1.11           N  
ATOM    235  CA  GLY A  16       5.133 -13.057 -31.371  1.00  1.11           C  
ATOM    236  C   GLY A  16       5.188 -13.959 -30.163  1.00  1.11           C  
ATOM    237  O   GLY A  16       6.286 -14.269 -29.682  1.00  1.11           O  
ATOM    238  H   GLY A  16       6.839 -11.831 -31.331  1.00  1.11           H  
ATOM    239 1HA  GLY A  16       4.569 -12.151 -31.171  1.00  1.11           H  
ATOM    240 2HA  GLY A  16       4.683 -13.569 -32.221  1.00  1.11           H  
ATOM    241  N   ILE A  17       4.032 -14.390 -29.681  1.00  1.09           N  
ATOM    242  CA  ILE A  17       3.908 -15.335 -28.575  1.00  1.09           C  
ATOM    243  C   ILE A  17       4.466 -14.828 -27.228  1.00  1.09           C  
ATOM    244  O   ILE A  17       3.719 -14.561 -26.296  1.00  1.09           O  
ATOM    245  CB  ILE A  17       4.599 -16.665 -28.963  1.00  1.09           C  
ATOM    246  CG1 ILE A  17       3.894 -17.237 -30.190  1.00  1.09           C  
ATOM    247  CG2 ILE A  17       4.483 -17.672 -27.809  1.00  1.09           C  
ATOM    248  CD1 ILE A  17       4.645 -18.385 -30.840  1.00  1.09           C  
ATOM    249  H   ILE A  17       3.188 -14.059 -30.115  1.00  1.09           H  
ATOM    250  HA  ILE A  17       2.851 -15.543 -28.450  1.00  1.09           H  
ATOM    251  HB  ILE A  17       5.646 -16.521 -29.196  1.00  1.09           H  
ATOM    252 1HG1 ILE A  17       2.907 -17.568 -29.896  1.00  1.09           H  
ATOM    253 2HG1 ILE A  17       3.779 -16.453 -30.933  1.00  1.09           H  
ATOM    254 1HG2 ILE A  17       4.946 -18.612 -28.107  1.00  1.09           H  
ATOM    255 2HG2 ILE A  17       4.986 -17.294 -26.922  1.00  1.09           H  
ATOM    256 3HG2 ILE A  17       3.432 -17.846 -27.584  1.00  1.09           H  
ATOM    257 1HD1 ILE A  17       4.085 -18.743 -31.704  1.00  1.09           H  
ATOM    258 2HD1 ILE A  17       5.628 -18.035 -31.160  1.00  1.09           H  
ATOM    259 3HD1 ILE A  17       4.769 -19.196 -30.131  1.00  1.09           H  
ATOM    260  N   ASP A  18       5.780 -14.740 -27.111  1.00  1.03           N  
ATOM    261  CA  ASP A  18       6.418 -14.356 -25.854  1.00  1.03           C  
ATOM    262  C   ASP A  18       6.034 -12.971 -25.359  1.00  1.03           C  
ATOM    263  O   ASP A  18       5.981 -12.011 -26.137  1.00  1.03           O  
ATOM    264  CB  ASP A  18       7.939 -14.440 -25.981  1.00  1.03           C  
ATOM    265  CG  ASP A  18       8.454 -15.882 -25.962  1.00  1.03           C  
ATOM    266  OD1 ASP A  18       7.686 -16.767 -25.648  1.00  1.03           O  
ATOM    267  OD2 ASP A  18       9.615 -16.081 -26.227  1.00  1.03           O  
ATOM    268  H   ASP A  18       6.336 -14.920 -27.942  1.00  1.03           H  
ATOM    269  HA  ASP A  18       6.110 -15.073 -25.095  1.00  1.03           H  
ATOM    270 1HB  ASP A  18       8.246 -13.970 -26.921  1.00  1.03           H  
ATOM    271 2HB  ASP A  18       8.400 -13.881 -25.164  1.00  1.03           H  
ATOM    272  N   LEU A  19       5.851 -12.873 -24.037  1.00  0.94           N  
ATOM    273  CA  LEU A  19       5.536 -11.607 -23.386  1.00  0.94           C  
ATOM    274  C   LEU A  19       6.755 -10.922 -22.784  1.00  0.94           C  
ATOM    275  O   LEU A  19       7.669 -11.576 -22.277  1.00  0.94           O  
ATOM    276  CB  LEU A  19       4.503 -11.790 -22.259  1.00  0.94           C  
ATOM    277  CG  LEU A  19       3.122 -12.314 -22.654  1.00  0.94           C  
ATOM    278  CD1 LEU A  19       2.279 -12.504 -21.367  1.00  0.94           C  
ATOM    279  CD2 LEU A  19       2.478 -11.312 -23.621  1.00  0.94           C  
ATOM    280  H   LEU A  19       5.916 -13.709 -23.475  1.00  0.94           H  
ATOM    281  HA  LEU A  19       5.107 -10.957 -24.136  1.00  0.94           H  
ATOM    282 1HB  LEU A  19       4.916 -12.466 -21.519  1.00  0.94           H  
ATOM    283 2HB  LEU A  19       4.358 -10.816 -21.784  1.00  0.94           H  
ATOM    284  HG  LEU A  19       3.217 -13.281 -23.151  1.00  0.94           H  
ATOM    285 1HD1 LEU A  19       1.297 -12.868 -21.602  1.00  0.94           H  
ATOM    286 2HD1 LEU A  19       2.773 -13.221 -20.708  1.00  0.94           H  
ATOM    287 3HD1 LEU A  19       2.183 -11.562 -20.856  1.00  0.94           H  
ATOM    288 1HD2 LEU A  19       1.499 -11.655 -23.926  1.00  0.94           H  
ATOM    289 2HD2 LEU A  19       2.387 -10.345 -23.145  1.00  0.94           H  
ATOM    290 3HD2 LEU A  19       3.121 -11.221 -24.491  1.00  0.94           H  
ATOM    291  N   ARG A  20       6.722  -9.597 -22.813  1.00  0.86           N  
ATOM    292  CA  ARG A  20       7.714  -8.718 -22.209  1.00  0.86           C  
ATOM    293  C   ARG A  20       7.029  -7.743 -21.277  1.00  0.86           C  
ATOM    294  O   ARG A  20       5.833  -7.483 -21.421  1.00  0.86           O  
ATOM    295  CB  ARG A  20       8.489  -7.952 -23.267  1.00  0.86           C  
ATOM    296  CG  ARG A  20       9.259  -8.831 -24.235  1.00  0.86           C  
ATOM    297  CD  ARG A  20      10.337  -9.592 -23.513  1.00  0.86           C  
ATOM    298  NE  ARG A  20      11.125 -10.412 -24.404  1.00  0.86           N  
ATOM    299  CZ  ARG A  20      12.286 -10.017 -24.953  1.00  0.86           C  
ATOM    300  NH1 ARG A  20      12.770  -8.835 -24.653  1.00  0.86           N  
ATOM    301  NH2 ARG A  20      12.933 -10.813 -25.787  1.00  0.86           N  
ATOM    302  H   ARG A  20       5.942  -9.171 -23.303  1.00  0.86           H  
ATOM    303  HA  ARG A  20       8.415  -9.321 -21.631  1.00  0.86           H  
ATOM    304 1HB  ARG A  20       7.787  -7.368 -23.856  1.00  0.86           H  
ATOM    305 2HB  ARG A  20       9.184  -7.259 -22.797  1.00  0.86           H  
ATOM    306 1HG  ARG A  20       8.583  -9.547 -24.703  1.00  0.86           H  
ATOM    307 2HG  ARG A  20       9.717  -8.216 -25.004  1.00  0.86           H  
ATOM    308 1HD  ARG A  20      11.005  -8.885 -23.022  1.00  0.86           H  
ATOM    309 2HD  ARG A  20       9.887 -10.241 -22.764  1.00  0.86           H  
ATOM    310  HE  ARG A  20      10.768 -11.330 -24.645  1.00  0.86           H  
ATOM    311 1HH1 ARG A  20      12.277  -8.232 -24.013  1.00  0.86           H  
ATOM    312 2HH1 ARG A  20      13.641  -8.500 -25.085  1.00  0.86           H  
ATOM    313 1HH2 ARG A  20      12.554 -11.722 -26.015  1.00  0.86           H  
ATOM    314 2HH2 ARG A  20      13.808 -10.514 -26.198  1.00  0.86           H  
ATOM    315  N   SER A  21       7.772  -7.177 -20.328  1.00  0.80           N  
ATOM    316  CA  SER A  21       7.140  -6.201 -19.455  1.00  0.80           C  
ATOM    317  C   SER A  21       8.063  -5.096 -18.930  1.00  0.80           C  
ATOM    318  O   SER A  21       9.288  -5.240 -18.932  1.00  0.80           O  
ATOM    319  CB  SER A  21       6.458  -6.918 -18.294  1.00  0.80           C  
ATOM    320  OG  SER A  21       7.367  -7.591 -17.470  1.00  0.80           O  
ATOM    321  H   SER A  21       8.748  -7.408 -20.215  1.00  0.80           H  
ATOM    322  HA  SER A  21       6.370  -5.737 -20.039  1.00  0.80           H  
ATOM    323 1HB  SER A  21       5.913  -6.189 -17.695  1.00  0.80           H  
ATOM    324 2HB  SER A  21       5.723  -7.618 -18.683  1.00  0.80           H  
ATOM    325  HG  SER A  21       6.826  -7.905 -16.717  1.00  0.80           H  
ATOM    326  N   PHE A  22       7.453  -3.995 -18.453  1.00  0.77           N  
ATOM    327  CA  PHE A  22       8.225  -2.905 -17.834  1.00  0.77           C  
ATOM    328  C   PHE A  22       7.366  -2.323 -16.723  1.00  0.77           C  
ATOM    329  O   PHE A  22       6.164  -2.583 -16.666  1.00  0.77           O  
ATOM    330  CB  PHE A  22       8.570  -1.721 -18.784  1.00  0.77           C  
ATOM    331  CG  PHE A  22       7.462  -0.651 -19.086  1.00  0.77           C  
ATOM    332  CD1 PHE A  22       7.450   0.508 -18.317  1.00  0.77           C  
ATOM    333  CD2 PHE A  22       6.513  -0.739 -20.060  1.00  0.77           C  
ATOM    334  CE1 PHE A  22       6.534   1.503 -18.511  1.00  0.77           C  
ATOM    335  CE2 PHE A  22       5.579   0.285 -20.245  1.00  0.77           C  
ATOM    336  CZ  PHE A  22       5.598   1.390 -19.468  1.00  0.77           C  
ATOM    337  H   PHE A  22       6.437  -3.960 -18.533  1.00  0.77           H  
ATOM    338  HA  PHE A  22       9.142  -3.306 -17.400  1.00  0.77           H  
ATOM    339 1HB  PHE A  22       9.428  -1.191 -18.378  1.00  0.77           H  
ATOM    340 2HB  PHE A  22       8.887  -2.134 -19.738  1.00  0.77           H  
ATOM    341  HD1 PHE A  22       8.201   0.630 -17.542  1.00  0.77           H  
ATOM    342  HD2 PHE A  22       6.477  -1.584 -20.685  1.00  0.77           H  
ATOM    343  HE1 PHE A  22       6.569   2.383 -17.902  1.00  0.77           H  
ATOM    344  HE2 PHE A  22       4.820   0.203 -21.014  1.00  0.77           H  
ATOM    345  HZ  PHE A  22       4.867   2.182 -19.622  1.00  0.77           H  
ATOM    346  N   SER A  23       7.949  -1.513 -15.845  1.00  0.76           N  
ATOM    347  CA  SER A  23       7.118  -0.901 -14.811  1.00  0.76           C  
ATOM    348  C   SER A  23       7.321   0.604 -14.692  1.00  0.76           C  
ATOM    349  O   SER A  23       8.381   1.135 -15.034  1.00  0.76           O  
ATOM    350  CB  SER A  23       7.396  -1.563 -13.475  1.00  0.76           C  
ATOM    351  OG  SER A  23       8.720  -1.342 -13.072  1.00  0.76           O  
ATOM    352  H   SER A  23       8.939  -1.319 -15.892  1.00  0.76           H  
ATOM    353  HA  SER A  23       6.076  -1.062 -15.067  1.00  0.76           H  
ATOM    354 1HB  SER A  23       6.706  -1.173 -12.726  1.00  0.76           H  
ATOM    355 2HB  SER A  23       7.215  -2.631 -13.561  1.00  0.76           H  
ATOM    356  HG  SER A  23       8.804  -0.393 -12.956  1.00  0.76           H  
ATOM    357  N   LYS A  24       6.296   1.266 -14.158  1.00  0.78           N  
ATOM    358  CA  LYS A  24       6.285   2.705 -13.921  1.00  0.78           C  
ATOM    359  C   LYS A  24       5.551   3.094 -12.651  1.00  0.78           C  
ATOM    360  O   LYS A  24       4.516   2.516 -12.317  1.00  0.78           O  
ATOM    361  CB  LYS A  24       5.629   3.438 -15.091  1.00  0.78           C  
ATOM    362  CG  LYS A  24       5.594   4.955 -14.947  1.00  0.78           C  
ATOM    363  CD  LYS A  24       5.112   5.648 -16.199  1.00  0.78           C  
ATOM    364  CE  LYS A  24       4.968   7.147 -15.943  1.00  0.78           C  
ATOM    365  NZ  LYS A  24       6.281   7.795 -15.650  1.00  0.78           N  
ATOM    366  H   LYS A  24       5.456   0.728 -13.949  1.00  0.78           H  
ATOM    367  HA  LYS A  24       7.317   3.044 -13.827  1.00  0.78           H  
ATOM    368 1HB  LYS A  24       6.160   3.211 -15.991  1.00  0.78           H  
ATOM    369 2HB  LYS A  24       4.607   3.095 -15.208  1.00  0.78           H  
ATOM    370 1HG  LYS A  24       4.909   5.226 -14.145  1.00  0.78           H  
ATOM    371 2HG  LYS A  24       6.584   5.325 -14.690  1.00  0.78           H  
ATOM    372 1HD  LYS A  24       5.822   5.484 -17.012  1.00  0.78           H  
ATOM    373 2HD  LYS A  24       4.142   5.243 -16.492  1.00  0.78           H  
ATOM    374 1HE  LYS A  24       4.530   7.620 -16.817  1.00  0.78           H  
ATOM    375 2HE  LYS A  24       4.304   7.295 -15.086  1.00  0.78           H  
ATOM    376 1HZ  LYS A  24       6.140   8.779 -15.480  1.00  0.78           H  
ATOM    377 2HZ  LYS A  24       6.697   7.369 -14.831  1.00  0.78           H  
ATOM    378 3HZ  LYS A  24       6.899   7.675 -16.437  1.00  0.78           H  
ATOM    379  N   THR A  25       6.090   4.078 -11.935  1.00  0.82           N  
ATOM    380  CA  THR A  25       5.393   4.606 -10.773  1.00  0.82           C  
ATOM    381  C   THR A  25       4.544   5.812 -11.197  1.00  0.82           C  
ATOM    382  O   THR A  25       5.019   6.708 -11.904  1.00  0.82           O  
ATOM    383  CB  THR A  25       6.358   4.991  -9.642  1.00  0.82           C  
ATOM    384  OG1 THR A  25       7.092   3.833  -9.227  1.00  0.82           O  
ATOM    385  CG2 THR A  25       5.567   5.513  -8.451  1.00  0.82           C  
ATOM    386  H   THR A  25       6.967   4.488 -12.222  1.00  0.82           H  
ATOM    387  HA  THR A  25       4.725   3.843 -10.389  1.00  0.82           H  
ATOM    388  HB  THR A  25       7.052   5.755  -9.988  1.00  0.82           H  
ATOM    389  HG1 THR A  25       6.480   3.184  -8.871  1.00  0.82           H  
ATOM    390 1HG2 THR A  25       6.254   5.766  -7.650  1.00  0.82           H  
ATOM    391 2HG2 THR A  25       5.002   6.400  -8.735  1.00  0.82           H  
ATOM    392 3HG2 THR A  25       4.877   4.738  -8.109  1.00  0.82           H  
ATOM    393  N   LEU A  26       3.284   5.800 -10.776  1.00  0.87           N  
ATOM    394  CA  LEU A  26       2.301   6.824 -11.081  1.00  0.87           C  
ATOM    395  C   LEU A  26       1.831   7.505  -9.799  1.00  0.87           C  
ATOM    396  O   LEU A  26       1.756   6.890  -8.734  1.00  0.87           O  
ATOM    397  CB  LEU A  26       1.096   6.200 -11.809  1.00  0.87           C  
ATOM    398  CG  LEU A  26       1.364   5.687 -13.248  1.00  0.87           C  
ATOM    399  CD1 LEU A  26       1.948   4.291 -13.179  1.00  0.87           C  
ATOM    400  CD2 LEU A  26       0.078   5.681 -14.044  1.00  0.87           C  
ATOM    401  H   LEU A  26       2.992   5.011 -10.216  1.00  0.87           H  
ATOM    402  HA  LEU A  26       2.759   7.573 -11.726  1.00  0.87           H  
ATOM    403 1HB  LEU A  26       0.761   5.347 -11.220  1.00  0.87           H  
ATOM    404 2HB  LEU A  26       0.285   6.926 -11.849  1.00  0.87           H  
ATOM    405  HG  LEU A  26       2.094   6.335 -13.734  1.00  0.87           H  
ATOM    406 1HD1 LEU A  26       2.154   3.933 -14.184  1.00  0.87           H  
ATOM    407 2HD1 LEU A  26       2.848   4.301 -12.625  1.00  0.87           H  
ATOM    408 3HD1 LEU A  26       1.247   3.631 -12.689  1.00  0.87           H  
ATOM    409 1HD2 LEU A  26       0.283   5.322 -15.049  1.00  0.87           H  
ATOM    410 2HD2 LEU A  26      -0.647   5.024 -13.563  1.00  0.87           H  
ATOM    411 3HD2 LEU A  26      -0.329   6.689 -14.096  1.00  0.87           H  
ATOM    412  N   SER A  27       1.493   8.787  -9.898  1.00  0.92           N  
ATOM    413  CA  SER A  27       1.045   9.567  -8.738  1.00  0.92           C  
ATOM    414  C   SER A  27      -0.381   9.273  -8.258  1.00  0.92           C  
ATOM    415  O   SER A  27      -0.794   9.772  -7.211  1.00  0.92           O  
ATOM    416  CB  SER A  27       1.166  11.042  -9.051  1.00  0.92           C  
ATOM    417  OG  SER A  27       0.258  11.422 -10.050  1.00  0.92           O  
ATOM    418  H   SER A  27       1.564   9.245 -10.796  1.00  0.92           H  
ATOM    419  HA  SER A  27       1.720   9.341  -7.911  1.00  0.92           H  
ATOM    420 1HB  SER A  27       0.984  11.624  -8.148  1.00  0.92           H  
ATOM    421 2HB  SER A  27       2.181  11.258  -9.380  1.00  0.92           H  
ATOM    422  HG  SER A  27      -0.606  11.442  -9.625  1.00  0.92           H  
ATOM    423  N   GLN A  28      -1.149   8.516  -9.037  1.00  0.94           N  
ATOM    424  CA  GLN A  28      -2.525   8.203  -8.660  1.00  0.94           C  
ATOM    425  C   GLN A  28      -2.938   6.797  -9.071  1.00  0.94           C  
ATOM    426  O   GLN A  28      -2.432   6.245 -10.045  1.00  0.94           O  
ATOM    427  CB  GLN A  28      -3.493   9.215  -9.277  1.00  0.94           C  
ATOM    428  CG  GLN A  28      -3.521   9.214 -10.801  1.00  0.94           C  
ATOM    429  CD  GLN A  28      -4.429  10.308 -11.358  1.00  0.94           C  
ATOM    430  OE1 GLN A  28      -4.996  11.105 -10.601  1.00  0.94           O  
ATOM    431  NE2 GLN A  28      -4.561  10.368 -12.681  1.00  0.94           N  
ATOM    432  H   GLN A  28      -0.760   8.139  -9.886  1.00  0.94           H  
ATOM    433  HA  GLN A  28      -2.604   8.265  -7.575  1.00  0.94           H  
ATOM    434 1HB  GLN A  28      -4.506   8.998  -8.933  1.00  0.94           H  
ATOM    435 2HB  GLN A  28      -3.238  10.218  -8.937  1.00  0.94           H  
ATOM    436 1HG  GLN A  28      -2.513   9.372 -11.180  1.00  0.94           H  
ATOM    437 2HG  GLN A  28      -3.905   8.245 -11.137  1.00  0.94           H  
ATOM    438 1HE2 GLN A  28      -5.139  11.073 -13.093  1.00  0.94           H  
ATOM    439 2HE2 GLN A  28      -4.079   9.715 -13.266  1.00  0.94           H  
ATOM    440  N   SER A  29      -3.895   6.235  -8.339  1.00  0.94           N  
ATOM    441  CA  SER A  29      -4.487   4.954  -8.707  1.00  0.94           C  
ATOM    442  C   SER A  29      -5.221   5.080 -10.045  1.00  0.94           C  
ATOM    443  O   SER A  29      -5.909   6.079 -10.264  1.00  0.94           O  
ATOM    444  CB  SER A  29      -5.445   4.502  -7.624  1.00  0.94           C  
ATOM    445  OG  SER A  29      -6.097   3.324  -7.987  1.00  0.94           O  
ATOM    446  H   SER A  29      -4.240   6.723  -7.524  1.00  0.94           H  
ATOM    447  HA  SER A  29      -3.693   4.223  -8.803  1.00  0.94           H  
ATOM    448 1HB  SER A  29      -4.898   4.344  -6.695  1.00  0.94           H  
ATOM    449 2HB  SER A  29      -6.180   5.285  -7.445  1.00  0.94           H  
ATOM    450  HG  SER A  29      -6.407   3.464  -8.890  1.00  0.94           H  
ATOM    451  N   VAL A  30      -5.108   4.072 -10.916  1.00  0.91           N  
ATOM    452  CA  VAL A  30      -5.801   4.114 -12.206  1.00  0.91           C  
ATOM    453  C   VAL A  30      -6.729   2.926 -12.458  1.00  0.91           C  
ATOM    454  O   VAL A  30      -6.319   1.767 -12.398  1.00  0.91           O  
ATOM    455  CB  VAL A  30      -4.794   4.241 -13.360  1.00  0.91           C  
ATOM    456  CG1 VAL A  30      -5.524   4.226 -14.637  1.00  0.91           C  
ATOM    457  CG2 VAL A  30      -4.013   5.561 -13.222  1.00  0.91           C  
ATOM    458  H   VAL A  30      -4.525   3.279 -10.680  1.00  0.91           H  
ATOM    459  HA  VAL A  30      -6.414   5.016 -12.223  1.00  0.91           H  
ATOM    460  HB  VAL A  30      -4.124   3.398 -13.362  1.00  0.91           H  
ATOM    461 1HG1 VAL A  30      -4.845   4.328 -15.461  1.00  0.91           H  
ATOM    462 2HG1 VAL A  30      -6.053   3.297 -14.729  1.00  0.91           H  
ATOM    463 3HG1 VAL A  30      -6.224   5.048 -14.647  1.00  0.91           H  
ATOM    464 1HG2 VAL A  30      -3.317   5.667 -14.041  1.00  0.91           H  
ATOM    465 2HG2 VAL A  30      -4.712   6.397 -13.237  1.00  0.91           H  
ATOM    466 3HG2 VAL A  30      -3.462   5.575 -12.287  1.00  0.91           H  
ATOM    467  N   GLU A  31      -7.995   3.248 -12.748  1.00  0.86           N  
ATOM    468  CA  GLU A  31      -9.055   2.269 -13.006  1.00  0.86           C  
ATOM    469  C   GLU A  31      -9.430   2.118 -14.486  1.00  0.86           C  
ATOM    470  O   GLU A  31     -10.368   1.395 -14.818  1.00  0.86           O  
ATOM    471  CB  GLU A  31     -10.310   2.657 -12.220  1.00  0.86           C  
ATOM    472  CG  GLU A  31     -10.139   2.644 -10.701  1.00  0.86           C  
ATOM    473  CD  GLU A  31     -11.404   3.023  -9.949  1.00  0.86           C  
ATOM    474  OE1 GLU A  31     -12.389   3.319 -10.582  1.00  0.86           O  
ATOM    475  OE2 GLU A  31     -11.375   3.011  -8.740  1.00  0.86           O  
ATOM    476  H   GLU A  31      -8.238   4.231 -12.779  1.00  0.86           H  
ATOM    477  HA  GLU A  31      -8.709   1.298 -12.651  1.00  0.86           H  
ATOM    478 1HB  GLU A  31     -10.626   3.657 -12.513  1.00  0.86           H  
ATOM    479 2HB  GLU A  31     -11.120   1.972 -12.471  1.00  0.86           H  
ATOM    480 1HG  GLU A  31      -9.831   1.645 -10.392  1.00  0.86           H  
ATOM    481 2HG  GLU A  31      -9.341   3.336 -10.431  1.00  0.86           H  
ATOM    482  N   ASP A  32      -8.713   2.810 -15.362  1.00  0.81           N  
ATOM    483  CA  ASP A  32      -9.008   2.815 -16.795  1.00  0.81           C  
ATOM    484  C   ASP A  32      -7.728   2.998 -17.597  1.00  0.81           C  
ATOM    485  O   ASP A  32      -6.909   3.868 -17.316  1.00  0.81           O  
ATOM    486  CB  ASP A  32     -10.009   3.923 -17.158  1.00  0.81           C  
ATOM    487  CG  ASP A  32     -10.599   3.803 -18.605  1.00  0.81           C  
ATOM    488  OD1 ASP A  32     -11.793   3.649 -18.706  1.00  0.81           O  
ATOM    489  OD2 ASP A  32      -9.851   3.842 -19.586  1.00  0.81           O  
ATOM    490  H   ASP A  32      -7.948   3.365 -15.014  1.00  0.81           H  
ATOM    491  HA  ASP A  32      -9.444   1.852 -17.063  1.00  0.81           H  
ATOM    492 1HB  ASP A  32     -10.841   3.899 -16.451  1.00  0.81           H  
ATOM    493 2HB  ASP A  32      -9.524   4.903 -17.054  1.00  0.81           H  
ATOM    494  N   ALA A  33      -7.552   2.149 -18.599  1.00  0.75           N  
ATOM    495  CA  ALA A  33      -6.362   2.135 -19.443  1.00  0.75           C  
ATOM    496  C   ALA A  33      -6.115   3.475 -20.125  1.00  0.75           C  
ATOM    497  O   ALA A  33      -4.966   3.855 -20.351  1.00  0.75           O  
ATOM    498  CB  ALA A  33      -6.503   1.043 -20.481  1.00  0.75           C  
ATOM    499  H   ALA A  33      -8.286   1.481 -18.788  1.00  0.75           H  
ATOM    500  HA  ALA A  33      -5.501   1.921 -18.819  1.00  0.75           H  
ATOM    501 1HB  ALA A  33      -5.614   1.002 -21.096  1.00  0.75           H  
ATOM    502 2HB  ALA A  33      -6.643   0.085 -19.994  1.00  0.75           H  
ATOM    503 3HB  ALA A  33      -7.364   1.252 -21.115  1.00  0.75           H  
ATOM    504  N   SER A  34      -7.181   4.218 -20.434  1.00  0.72           N  
ATOM    505  CA  SER A  34      -7.028   5.487 -21.137  1.00  0.72           C  
ATOM    506  C   SER A  34      -6.373   6.568 -20.272  1.00  0.72           C  
ATOM    507  O   SER A  34      -5.960   7.605 -20.792  1.00  0.72           O  
ATOM    508  CB  SER A  34      -8.362   5.963 -21.696  1.00  0.72           C  
ATOM    509  OG  SER A  34      -9.264   6.293 -20.688  1.00  0.72           O  
ATOM    510  H   SER A  34      -8.126   3.912 -20.172  1.00  0.72           H  
ATOM    511  HA  SER A  34      -6.370   5.313 -21.988  1.00  0.72           H  
ATOM    512 1HB  SER A  34      -8.195   6.831 -22.331  1.00  0.72           H  
ATOM    513 2HB  SER A  34      -8.791   5.180 -22.317  1.00  0.72           H  
ATOM    514  HG  SER A  34      -9.500   5.442 -20.253  1.00  0.72           H  
ATOM    515  N   ASP A  35      -6.276   6.336 -18.956  1.00  0.70           N  
ATOM    516  CA  ASP A  35      -5.628   7.287 -18.069  1.00  0.70           C  
ATOM    517  C   ASP A  35      -4.148   6.945 -17.847  1.00  0.70           C  
ATOM    518  O   ASP A  35      -3.455   7.639 -17.098  1.00  0.70           O  
ATOM    519  CB  ASP A  35      -6.354   7.372 -16.730  1.00  0.70           C  
ATOM    520  CG  ASP A  35      -7.746   8.018 -16.805  1.00  0.70           C  
ATOM    521  OD1 ASP A  35      -7.905   8.981 -17.518  1.00  0.70           O  
ATOM    522  OD2 ASP A  35      -8.632   7.542 -16.130  1.00  0.70           O  
ATOM    523  H   ASP A  35      -6.623   5.464 -18.559  1.00  0.70           H  
ATOM    524  HA  ASP A  35      -5.674   8.271 -18.534  1.00  0.70           H  
ATOM    525 1HB  ASP A  35      -6.490   6.369 -16.374  1.00  0.70           H  
ATOM    526 2HB  ASP A  35      -5.741   7.905 -16.005  1.00  0.70           H  
ATOM    527  N   LEU A  36      -3.651   5.885 -18.491  1.00  0.69           N  
ATOM    528  CA  LEU A  36      -2.244   5.549 -18.346  1.00  0.69           C  
ATOM    529  C   LEU A  36      -1.484   6.215 -19.494  1.00  0.69           C  
ATOM    530  O   LEU A  36      -1.996   6.258 -20.609  1.00  0.69           O  
ATOM    531  CB  LEU A  36      -2.046   4.037 -18.376  1.00  0.69           C  
ATOM    532  CG  LEU A  36      -2.711   3.276 -17.261  1.00  0.69           C  
ATOM    533  CD1 LEU A  36      -2.535   1.856 -17.479  1.00  0.69           C  
ATOM    534  CD2 LEU A  36      -2.079   3.663 -15.961  1.00  0.69           C  
ATOM    535  H   LEU A  36      -4.234   5.313 -19.106  1.00  0.69           H  
ATOM    536  HA  LEU A  36      -1.913   5.920 -17.384  1.00  0.69           H  
ATOM    537 1HB  LEU A  36      -2.454   3.659 -19.313  1.00  0.69           H  
ATOM    538 2HB  LEU A  36      -0.981   3.813 -18.351  1.00  0.69           H  
ATOM    539  HG  LEU A  36      -3.774   3.497 -17.251  1.00  0.69           H  
ATOM    540 1HD1 LEU A  36      -2.989   1.303 -16.676  1.00  0.69           H  
ATOM    541 2HD1 LEU A  36      -2.991   1.576 -18.419  1.00  0.69           H  
ATOM    542 3HD1 LEU A  36      -1.484   1.652 -17.502  1.00  0.69           H  
ATOM    543 1HD2 LEU A  36      -2.546   3.118 -15.151  1.00  0.69           H  
ATOM    544 2HD2 LEU A  36      -1.022   3.428 -15.987  1.00  0.69           H  
ATOM    545 3HD2 LEU A  36      -2.211   4.729 -15.815  1.00  0.69           H  
ATOM    546  N   PRO A  37      -0.276   6.744 -19.266  1.00  0.69           N  
ATOM    547  CA  PRO A  37       0.554   7.393 -20.269  1.00  0.69           C  
ATOM    548  C   PRO A  37       1.177   6.433 -21.275  1.00  0.69           C  
ATOM    549  O   PRO A  37       1.478   5.286 -20.943  1.00  0.69           O  
ATOM    550  CB  PRO A  37       1.635   8.054 -19.411  1.00  0.69           C  
ATOM    551  CG  PRO A  37       1.726   7.178 -18.168  1.00  0.69           C  
ATOM    552  CD  PRO A  37       0.318   6.692 -17.919  1.00  0.69           C  
ATOM    553  HA  PRO A  37      -0.048   8.151 -20.791  1.00  0.69           H  
ATOM    554 1HB  PRO A  37       2.582   8.088 -19.980  1.00  0.69           H  
ATOM    555 2HB  PRO A  37       1.356   9.093 -19.188  1.00  0.69           H  
ATOM    556 1HG  PRO A  37       2.431   6.351 -18.344  1.00  0.69           H  
ATOM    557 2HG  PRO A  37       2.118   7.760 -17.325  1.00  0.69           H  
ATOM    558 1HD  PRO A  37       0.356   5.660 -17.541  1.00  0.69           H  
ATOM    559 2HD  PRO A  37      -0.207   7.380 -17.232  1.00  0.69           H  
ATOM    560  N   ASP A  38       1.436   6.942 -22.480  1.00  0.69           N  
ATOM    561  CA  ASP A  38       2.199   6.214 -23.495  1.00  0.69           C  
ATOM    562  C   ASP A  38       3.650   6.085 -23.034  1.00  0.69           C  
ATOM    563  O   ASP A  38       4.147   6.960 -22.318  1.00  0.69           O  
ATOM    564  CB  ASP A  38       2.177   6.922 -24.856  1.00  0.69           C  
ATOM    565  CG  ASP A  38       0.817   6.915 -25.580  1.00  0.69           C  
ATOM    566  OD1 ASP A  38      -0.089   6.265 -25.137  1.00  0.69           O  
ATOM    567  OD2 ASP A  38       0.718   7.517 -26.643  1.00  0.69           O  
ATOM    568  H   ASP A  38       1.121   7.877 -22.691  1.00  0.69           H  
ATOM    569  HA  ASP A  38       1.782   5.212 -23.606  1.00  0.69           H  
ATOM    570 1HB  ASP A  38       2.495   7.955 -24.725  1.00  0.69           H  
ATOM    571 2HB  ASP A  38       2.912   6.444 -25.504  1.00  0.69           H  
ATOM    572  N   TRP A  39       4.347   5.043 -23.482  1.00  0.70           N  
ATOM    573  CA  TRP A  39       5.769   4.903 -23.123  1.00  0.70           C  
ATOM    574  C   TRP A  39       6.633   4.468 -24.297  1.00  0.70           C  
ATOM    575  O   TRP A  39       6.245   3.607 -25.081  1.00  0.70           O  
ATOM    576  CB  TRP A  39       5.882   3.947 -21.937  1.00  0.70           C  
ATOM    577  CG  TRP A  39       7.276   3.596 -21.423  1.00  0.70           C  
ATOM    578  CD1 TRP A  39       8.022   4.288 -20.517  1.00  0.70           C  
ATOM    579  CD2 TRP A  39       8.007   2.377 -21.692  1.00  0.70           C  
ATOM    580  NE1 TRP A  39       9.170   3.591 -20.219  1.00  0.70           N  
ATOM    581  CE2 TRP A  39       9.159   2.406 -20.915  1.00  0.70           C  
ATOM    582  CE3 TRP A  39       7.759   1.286 -22.483  1.00  0.70           C  
ATOM    583  CZ2 TRP A  39      10.060   1.349 -20.902  1.00  0.70           C  
ATOM    584  CZ3 TRP A  39       8.633   0.208 -22.461  1.00  0.70           C  
ATOM    585  CH2 TRP A  39       9.758   0.237 -21.689  1.00  0.70           C  
ATOM    586  H   TRP A  39       3.865   4.343 -24.052  1.00  0.70           H  
ATOM    587  HA  TRP A  39       6.133   5.876 -22.795  1.00  0.70           H  
ATOM    588 1HB  TRP A  39       5.324   4.368 -21.100  1.00  0.70           H  
ATOM    589 2HB  TRP A  39       5.391   3.011 -22.203  1.00  0.70           H  
ATOM    590  HD1 TRP A  39       7.742   5.244 -20.083  1.00  0.70           H  
ATOM    591  HE1 TRP A  39       9.887   3.883 -19.572  1.00  0.70           H  
ATOM    592  HE3 TRP A  39       6.874   1.280 -23.089  1.00  0.70           H  
ATOM    593  HZ2 TRP A  39      10.958   1.364 -20.288  1.00  0.70           H  
ATOM    594  HZ3 TRP A  39       8.404  -0.659 -23.081  1.00  0.70           H  
ATOM    595  HH2 TRP A  39      10.430  -0.619 -21.696  1.00  0.70           H  
ATOM    596  N   THR A  40       7.816   5.076 -24.403  1.00  0.72           N  
ATOM    597  CA  THR A  40       8.737   4.826 -25.511  1.00  0.72           C  
ATOM    598  C   THR A  40       9.968   4.030 -25.084  1.00  0.72           C  
ATOM    599  O   THR A  40      10.561   4.310 -24.040  1.00  0.72           O  
ATOM    600  CB  THR A  40       9.186   6.147 -26.152  1.00  0.72           C  
ATOM    601  OG1 THR A  40       8.039   6.860 -26.627  1.00  0.72           O  
ATOM    602  CG2 THR A  40      10.097   5.864 -27.341  1.00  0.72           C  
ATOM    603  H   THR A  40       8.076   5.757 -23.702  1.00  0.72           H  
ATOM    604  HA  THR A  40       8.210   4.253 -26.260  1.00  0.72           H  
ATOM    605  HB  THR A  40       9.716   6.757 -25.423  1.00  0.72           H  
ATOM    606  HG1 THR A  40       8.329   7.586 -27.187  1.00  0.72           H  
ATOM    607 1HG2 THR A  40      10.397   6.804 -27.802  1.00  0.72           H  
ATOM    608 2HG2 THR A  40      10.989   5.334 -27.021  1.00  0.72           H  
ATOM    609 3HG2 THR A  40       9.558   5.258 -28.072  1.00  0.72           H  
ATOM    610  N   PHE A  41      10.353   3.038 -25.896  1.00  0.74           N  
ATOM    611  CA  PHE A  41      11.491   2.201 -25.539  1.00  0.74           C  
ATOM    612  C   PHE A  41      12.303   1.656 -26.706  1.00  0.74           C  
ATOM    613  O   PHE A  41      11.882   1.655 -27.865  1.00  0.74           O  
ATOM    614  CB  PHE A  41      10.942   1.055 -24.732  1.00  0.74           C  
ATOM    615  CG  PHE A  41      10.083   0.064 -25.519  1.00  0.74           C  
ATOM    616  CD1 PHE A  41      10.612  -1.145 -25.947  1.00  0.74           C  
ATOM    617  CD2 PHE A  41       8.779   0.366 -25.891  1.00  0.74           C  
ATOM    618  CE1 PHE A  41       9.845  -2.034 -26.671  1.00  0.74           C  
ATOM    619  CE2 PHE A  41       8.040  -0.526 -26.634  1.00  0.74           C  
ATOM    620  CZ  PHE A  41       8.563  -1.723 -27.006  1.00  0.74           C  
ATOM    621  H   PHE A  41       9.814   2.866 -26.742  1.00  0.74           H  
ATOM    622  HA  PHE A  41      12.157   2.794 -24.910  1.00  0.74           H  
ATOM    623 1HB  PHE A  41      11.749   0.511 -24.249  1.00  0.74           H  
ATOM    624 2HB  PHE A  41      10.347   1.499 -23.982  1.00  0.74           H  
ATOM    625  HD1 PHE A  41      11.644  -1.399 -25.687  1.00  0.74           H  
ATOM    626  HD2 PHE A  41       8.342   1.327 -25.600  1.00  0.74           H  
ATOM    627  HE1 PHE A  41      10.268  -2.985 -26.981  1.00  0.74           H  
ATOM    628  HE2 PHE A  41       7.032  -0.274 -26.934  1.00  0.74           H  
ATOM    629  HZ  PHE A  41       7.962  -2.415 -27.581  1.00  0.74           H  
ATOM    630  N   ASN A  42      13.485   1.139 -26.395  1.00  0.76           N  
ATOM    631  CA  ASN A  42      14.317   0.578 -27.448  1.00  0.76           C  
ATOM    632  C   ASN A  42      13.819  -0.786 -27.857  1.00  0.76           C  
ATOM    633  O   ASN A  42      14.156  -1.806 -27.235  1.00  0.76           O  
ATOM    634  CB  ASN A  42      15.753   0.482 -27.001  1.00  0.76           C  
ATOM    635  CG  ASN A  42      16.682  -0.023 -28.094  1.00  0.76           C  
ATOM    636  OD1 ASN A  42      16.283  -0.738 -29.042  1.00  0.76           O  
ATOM    637  ND2 ASN A  42      17.939   0.339 -27.970  1.00  0.76           N  
ATOM    638  H   ASN A  42      13.812   1.144 -25.439  1.00  0.76           H  
ATOM    639  HA  ASN A  42      14.264   1.230 -28.327  1.00  0.76           H  
ATOM    640 1HB  ASN A  42      16.099   1.466 -26.679  1.00  0.76           H  
ATOM    641 2HB  ASN A  42      15.822  -0.188 -26.146  1.00  0.76           H  
ATOM    642 1HD2 ASN A  42      18.612   0.057 -28.654  1.00  0.76           H  
ATOM    643 2HD2 ASN A  42      18.220   0.914 -27.203  1.00  0.76           H  
ATOM    644  N   GLY A  43      13.055  -0.792 -28.937  1.00  0.79           N  
ATOM    645  CA  GLY A  43      12.386  -1.964 -29.470  1.00  0.79           C  
ATOM    646  C   GLY A  43      13.313  -3.085 -29.894  1.00  0.79           C  
ATOM    647  O   GLY A  43      12.877  -4.236 -30.038  1.00  0.79           O  
ATOM    648  H   GLY A  43      12.867   0.112 -29.383  1.00  0.79           H  
ATOM    649 1HA  GLY A  43      11.670  -2.334 -28.746  1.00  0.79           H  
ATOM    650 2HA  GLY A  43      11.817  -1.656 -30.335  1.00  0.79           H  
ATOM    651  N   SER A  44      14.599  -2.797 -30.108  1.00  0.81           N  
ATOM    652  CA  SER A  44      15.475  -3.875 -30.549  1.00  0.81           C  
ATOM    653  C   SER A  44      15.689  -4.887 -29.436  1.00  0.81           C  
ATOM    654  O   SER A  44      15.934  -6.065 -29.702  1.00  0.81           O  
ATOM    655  CB  SER A  44      16.813  -3.340 -31.045  1.00  0.81           C  
ATOM    656  OG  SER A  44      17.597  -2.826 -30.003  1.00  0.81           O  
ATOM    657  H   SER A  44      14.971  -1.867 -29.926  1.00  0.81           H  
ATOM    658  HA  SER A  44      14.997  -4.391 -31.380  1.00  0.81           H  
ATOM    659 1HB  SER A  44      17.352  -4.138 -31.551  1.00  0.81           H  
ATOM    660 2HB  SER A  44      16.632  -2.554 -31.782  1.00  0.81           H  
ATOM    661  HG  SER A  44      17.137  -2.031 -29.698  1.00  0.81           H  
ATOM    662  N   SER A  45      15.437  -4.488 -28.185  1.00  0.84           N  
ATOM    663  CA  SER A  45      15.640  -5.367 -27.042  1.00  0.84           C  
ATOM    664  C   SER A  45      14.544  -6.423 -26.931  1.00  0.84           C  
ATOM    665  O   SER A  45      14.640  -7.343 -26.107  1.00  0.84           O  
ATOM    666  CB  SER A  45      15.720  -4.554 -25.760  1.00  0.84           C  
ATOM    667  OG  SER A  45      14.493  -3.941 -25.460  1.00  0.84           O  
ATOM    668  H   SER A  45      15.145  -3.525 -28.003  1.00  0.84           H  
ATOM    669  HA  SER A  45      16.591  -5.883 -27.176  1.00  0.84           H  
ATOM    670 1HB  SER A  45      16.010  -5.207 -24.941  1.00  0.84           H  
ATOM    671 2HB  SER A  45      16.491  -3.792 -25.863  1.00  0.84           H  
ATOM    672  HG  SER A  45      14.384  -3.211 -26.115  1.00  0.84           H  
ATOM    673  N   THR A  46      13.497  -6.264 -27.748  1.00  0.89           N  
ATOM    674  CA  THR A  46      12.350  -7.142 -27.787  1.00  0.89           C  
ATOM    675  C   THR A  46      12.210  -7.805 -29.148  1.00  0.89           C  
ATOM    676  O   THR A  46      11.257  -8.560 -29.377  1.00  0.89           O  
ATOM    677  CB  THR A  46      11.088  -6.341 -27.491  1.00  0.89           C  
ATOM    678  OG1 THR A  46      10.959  -5.336 -28.484  1.00  0.89           O  
ATOM    679  CG2 THR A  46      11.168  -5.683 -26.136  1.00  0.89           C  
ATOM    680  H   THR A  46      13.491  -5.483 -28.399  1.00  0.89           H  
ATOM    681  HA  THR A  46      12.473  -7.920 -27.052  1.00  0.89           H  
ATOM    682  HB  THR A  46      10.219  -6.998 -27.525  1.00  0.89           H  
ATOM    683  HG1 THR A  46      11.838  -4.959 -28.702  1.00  0.89           H  
ATOM    684 1HG2 THR A  46      10.264  -5.118 -25.966  1.00  0.89           H  
ATOM    685 2HG2 THR A  46      11.274  -6.435 -25.364  1.00  0.89           H  
ATOM    686 3HG2 THR A  46      12.025  -5.011 -26.105  1.00  0.89           H  
ATOM    687  N   GLY A  47      13.098  -7.442 -30.083  1.00  0.97           N  
ATOM    688  CA  GLY A  47      13.028  -7.930 -31.453  1.00  0.97           C  
ATOM    689  C   GLY A  47      11.994  -7.175 -32.298  1.00  0.97           C  
ATOM    690  O   GLY A  47      11.749  -7.538 -33.448  1.00  0.97           O  
ATOM    691  H   GLY A  47      13.894  -6.854 -29.838  1.00  0.97           H  
ATOM    692 1HA  GLY A  47      14.012  -7.828 -31.913  1.00  0.97           H  
ATOM    693 2HA  GLY A  47      12.791  -8.993 -31.446  1.00  0.97           H  
ATOM    694  N   LEU A  48      11.348  -6.163 -31.716  1.00  1.08           N  
ATOM    695  CA  LEU A  48      10.303  -5.412 -32.399  1.00  1.08           C  
ATOM    696  C   LEU A  48      10.875  -4.488 -33.454  1.00  1.08           C  
ATOM    697  O   LEU A  48      10.300  -4.319 -34.531  1.00  1.08           O  
ATOM    698  CB  LEU A  48       9.488  -4.638 -31.364  1.00  1.08           C  
ATOM    699  CG  LEU A  48       8.611  -5.510 -30.454  1.00  1.08           C  
ATOM    700  CD1 LEU A  48       8.024  -4.691 -29.386  1.00  1.08           C  
ATOM    701  CD2 LEU A  48       7.512  -6.106 -31.262  1.00  1.08           C  
ATOM    702  H   LEU A  48      11.621  -5.869 -30.784  1.00  1.08           H  
ATOM    703  HA  LEU A  48       9.641  -6.123 -32.894  1.00  1.08           H  
ATOM    704 1HB  LEU A  48      10.184  -4.095 -30.725  1.00  1.08           H  
ATOM    705 2HB  LEU A  48       8.883  -3.933 -31.855  1.00  1.08           H  
ATOM    706  HG  LEU A  48       9.212  -6.302 -30.011  1.00  1.08           H  
ATOM    707 1HD1 LEU A  48       7.396  -5.319 -28.760  1.00  1.08           H  
ATOM    708 2HD1 LEU A  48       8.799  -4.239 -28.789  1.00  1.08           H  
ATOM    709 3HD1 LEU A  48       7.441  -3.937 -29.850  1.00  1.08           H  
ATOM    710 1HD2 LEU A  48       6.881  -6.730 -30.626  1.00  1.08           H  
ATOM    711 2HD2 LEU A  48       6.911  -5.326 -31.700  1.00  1.08           H  
ATOM    712 3HD2 LEU A  48       7.942  -6.694 -32.043  1.00  1.08           H  
ATOM    713  N   ALA A  49      12.017  -3.893 -33.143  1.00  1.23           N  
ATOM    714  CA  ALA A  49      12.686  -3.017 -34.097  1.00  1.23           C  
ATOM    715  C   ALA A  49      14.053  -3.601 -34.440  1.00  1.23           C  
ATOM    716  O   ALA A  49      14.994  -3.490 -33.662  1.00  1.23           O  
ATOM    717  CB  ALA A  49      12.807  -1.612 -33.548  1.00  1.23           C  
ATOM    718  H   ALA A  49      12.416  -4.071 -32.223  1.00  1.23           H  
ATOM    719  HA  ALA A  49      12.095  -2.984 -35.011  1.00  1.23           H  
ATOM    720 1HB  ALA A  49      13.289  -0.994 -34.298  1.00  1.23           H  
ATOM    721 2HB  ALA A  49      11.825  -1.210 -33.331  1.00  1.23           H  
ATOM    722 3HB  ALA A  49      13.403  -1.615 -32.638  1.00  1.23           H  
ATOM    723  N   SER A  50      14.165  -4.228 -35.605  1.00  1.39           N  
ATOM    724  CA  SER A  50      15.394  -4.939 -35.973  1.00  1.39           C  
ATOM    725  C   SER A  50      16.542  -4.070 -36.506  1.00  1.39           C  
ATOM    726  O   SER A  50      17.661  -4.557 -36.671  1.00  1.39           O  
ATOM    727  CB  SER A  50      15.059  -5.990 -37.009  1.00  1.39           C  
ATOM    728  OG  SER A  50      14.665  -5.396 -38.213  1.00  1.39           O  
ATOM    729  H   SER A  50      13.364  -4.267 -36.221  1.00  1.39           H  
ATOM    730  HA  SER A  50      15.757  -5.448 -35.078  1.00  1.39           H  
ATOM    731 1HB  SER A  50      15.931  -6.622 -37.179  1.00  1.39           H  
ATOM    732 2HB  SER A  50      14.259  -6.627 -36.633  1.00  1.39           H  
ATOM    733  HG  SER A  50      15.412  -4.859 -38.495  1.00  1.39           H  
ATOM    734  N   GLY A  51      16.258  -2.812 -36.823  1.00  1.50           N  
ATOM    735  CA  GLY A  51      17.264  -1.919 -37.401  1.00  1.50           C  
ATOM    736  C   GLY A  51      17.472  -0.628 -36.612  1.00  1.50           C  
ATOM    737  O   GLY A  51      17.447  -0.608 -35.381  1.00  1.50           O  
ATOM    738  H   GLY A  51      15.326  -2.469 -36.651  1.00  1.50           H  
ATOM    739 1HA  GLY A  51      18.214  -2.446 -37.478  1.00  1.50           H  
ATOM    740 2HA  GLY A  51      16.968  -1.668 -38.419  1.00  1.50           H  
ATOM    741  N   GLU A  52      17.713   0.445 -37.360  1.00  1.50           N  
ATOM    742  CA  GLU A  52      17.956   1.781 -36.828  1.00  1.50           C  
ATOM    743  C   GLU A  52      16.603   2.434 -36.617  1.00  1.50           C  
ATOM    744  O   GLU A  52      15.609   1.925 -37.127  1.00  1.50           O  
ATOM    745  CB  GLU A  52      18.825   2.602 -37.779  1.00  1.50           C  
ATOM    746  CG  GLU A  52      20.231   2.038 -37.987  1.00  1.50           C  
ATOM    747  CD  GLU A  52      21.087   2.888 -38.903  1.00  1.50           C  
ATOM    748  OE1 GLU A  52      20.555   3.767 -39.538  1.00  1.50           O  
ATOM    749  OE2 GLU A  52      22.273   2.654 -38.962  1.00  1.50           O  
ATOM    750  H   GLU A  52      17.721   0.329 -38.362  1.00  1.50           H  
ATOM    751  HA  GLU A  52      18.456   1.701 -35.861  1.00  1.50           H  
ATOM    752 1HB  GLU A  52      18.338   2.666 -38.752  1.00  1.50           H  
ATOM    753 2HB  GLU A  52      18.924   3.618 -37.397  1.00  1.50           H  
ATOM    754 1HG  GLU A  52      20.724   1.959 -37.018  1.00  1.50           H  
ATOM    755 2HG  GLU A  52      20.149   1.034 -38.403  1.00  1.50           H  
ATOM    756  N   ASP A  53      16.556   3.547 -35.878  1.00  1.38           N  
ATOM    757  CA  ASP A  53      15.281   4.213 -35.582  1.00  1.38           C  
ATOM    758  C   ASP A  53      14.444   3.189 -34.811  1.00  1.38           C  
ATOM    759  O   ASP A  53      13.284   2.909 -35.113  1.00  1.38           O  
ATOM    760  CB  ASP A  53      14.590   4.668 -36.879  1.00  1.38           C  
ATOM    761  CG  ASP A  53      13.573   5.800 -36.688  1.00  1.38           C  
ATOM    762  OD1 ASP A  53      13.708   6.564 -35.745  1.00  1.38           O  
ATOM    763  OD2 ASP A  53      12.682   5.937 -37.501  1.00  1.38           O  
ATOM    764  H   ASP A  53      17.413   3.923 -35.499  1.00  1.38           H  
ATOM    765  HA  ASP A  53      15.462   5.077 -34.942  1.00  1.38           H  
ATOM    766 1HB  ASP A  53      15.344   4.990 -37.598  1.00  1.38           H  
ATOM    767 2HB  ASP A  53      14.061   3.824 -37.325  1.00  1.38           H  
ATOM    768  N   ASP A  54      15.102   2.666 -33.787  1.00  1.20           N  
ATOM    769  CA  ASP A  54      14.690   1.613 -32.872  1.00  1.20           C  
ATOM    770  C   ASP A  54      13.575   1.894 -31.861  1.00  1.20           C  
ATOM    771  O   ASP A  54      13.103   0.967 -31.198  1.00  1.20           O  
ATOM    772  CB  ASP A  54      15.948   1.199 -32.124  1.00  1.20           C  
ATOM    773  CG  ASP A  54      16.584   2.399 -31.406  1.00  1.20           C  
ATOM    774  OD1 ASP A  54      16.857   3.381 -32.080  1.00  1.20           O  
ATOM    775  OD2 ASP A  54      16.799   2.330 -30.224  1.00  1.20           O  
ATOM    776  H   ASP A  54      16.036   3.020 -33.655  1.00  1.20           H  
ATOM    777  HA  ASP A  54      14.376   0.780 -33.489  1.00  1.20           H  
ATOM    778 1HB  ASP A  54      15.703   0.431 -31.392  1.00  1.20           H  
ATOM    779 2HB  ASP A  54      16.670   0.768 -32.828  1.00  1.20           H  
ATOM    780  N   GLU A  55      13.187   3.146 -31.690  1.00  1.00           N  
ATOM    781  CA  GLU A  55      12.162   3.428 -30.695  1.00  1.00           C  
ATOM    782  C   GLU A  55      10.774   2.889 -31.057  1.00  1.00           C  
ATOM    783  O   GLU A  55      10.259   3.112 -32.157  1.00  1.00           O  
ATOM    784  CB  GLU A  55      12.070   4.928 -30.438  1.00  1.00           C  
ATOM    785  CG  GLU A  55      13.278   5.517 -29.717  1.00  1.00           C  
ATOM    786  CD  GLU A  55      13.144   6.997 -29.421  1.00  1.00           C  
ATOM    787  OE1 GLU A  55      12.148   7.575 -29.790  1.00  1.00           O  
ATOM    788  OE2 GLU A  55      14.040   7.543 -28.822  1.00  1.00           O  
ATOM    789  H   GLU A  55      13.599   3.882 -32.246  1.00  1.00           H  
ATOM    790  HA  GLU A  55      12.473   2.956 -29.770  1.00  1.00           H  
ATOM    791 1HB  GLU A  55      11.962   5.450 -31.390  1.00  1.00           H  
ATOM    792 2HB  GLU A  55      11.184   5.137 -29.857  1.00  1.00           H  
ATOM    793 1HG  GLU A  55      13.407   4.982 -28.775  1.00  1.00           H  
ATOM    794 2HG  GLU A  55      14.168   5.344 -30.324  1.00  1.00           H  
ATOM    795  N   CYS A  56      10.150   2.243 -30.076  1.00  0.85           N  
ATOM    796  CA  CYS A  56       8.781   1.738 -30.167  1.00  0.85           C  
ATOM    797  C   CYS A  56       7.946   2.335 -29.048  1.00  0.85           C  
ATOM    798  O   CYS A  56       8.483   2.739 -28.018  1.00  0.85           O  
ATOM    799  CB  CYS A  56       8.742   0.218 -30.111  1.00  0.85           C  
ATOM    800  SG  CYS A  56       9.554  -0.593 -31.499  1.00  0.85           S  
ATOM    801  H   CYS A  56      10.672   2.082 -29.217  1.00  0.85           H  
ATOM    802  HA  CYS A  56       8.350   2.049 -31.118  1.00  0.85           H  
ATOM    803 1HB  CYS A  56       9.241  -0.107 -29.213  1.00  0.85           H  
ATOM    804 2HB  CYS A  56       7.715  -0.114 -30.072  1.00  0.85           H  
ATOM    805  HG  CYS A  56       8.716  -0.137 -32.431  1.00  0.85           H  
ATOM    806  N   VAL A  57       6.633   2.396 -29.243  1.00  0.75           N  
ATOM    807  CA  VAL A  57       5.739   2.976 -28.248  1.00  0.75           C  
ATOM    808  C   VAL A  57       4.648   2.031 -27.763  1.00  0.75           C  
ATOM    809  O   VAL A  57       3.958   1.396 -28.561  1.00  0.75           O  
ATOM    810  CB  VAL A  57       5.070   4.243 -28.823  1.00  0.75           C  
ATOM    811  CG1 VAL A  57       4.096   4.850 -27.788  1.00  0.75           C  
ATOM    812  CG2 VAL A  57       6.152   5.235 -29.227  1.00  0.75           C  
ATOM    813  H   VAL A  57       6.248   2.048 -30.113  1.00  0.75           H  
ATOM    814  HA  VAL A  57       6.339   3.269 -27.398  1.00  0.75           H  
ATOM    815  HB  VAL A  57       4.486   3.973 -29.706  1.00  0.75           H  
ATOM    816 1HG1 VAL A  57       3.625   5.738 -28.207  1.00  0.75           H  
ATOM    817 2HG1 VAL A  57       3.322   4.129 -27.530  1.00  0.75           H  
ATOM    818 3HG1 VAL A  57       4.651   5.123 -26.888  1.00  0.75           H  
ATOM    819 1HG2 VAL A  57       5.689   6.126 -29.644  1.00  0.75           H  
ATOM    820 2HG2 VAL A  57       6.735   5.501 -28.351  1.00  0.75           H  
ATOM    821 3HG2 VAL A  57       6.802   4.786 -29.973  1.00  0.75           H  
ATOM    822  N   LEU A  58       4.481   1.944 -26.448  1.00  0.70           N  
ATOM    823  CA  LEU A  58       3.428   1.116 -25.888  1.00  0.70           C  
ATOM    824  C   LEU A  58       2.219   1.948 -25.523  1.00  0.70           C  
ATOM    825  O   LEU A  58       2.353   3.047 -24.969  1.00  0.70           O  
ATOM    826  CB  LEU A  58       3.900   0.381 -24.639  1.00  0.70           C  
ATOM    827  CG  LEU A  58       5.031  -0.528 -24.845  1.00  0.70           C  
ATOM    828  CD1 LEU A  58       5.420  -1.148 -23.610  1.00  0.70           C  
ATOM    829  CD2 LEU A  58       4.656  -1.576 -25.831  1.00  0.70           C  
ATOM    830  H   LEU A  58       5.088   2.483 -25.840  1.00  0.70           H  
ATOM    831  HA  LEU A  58       3.135   0.383 -26.629  1.00  0.70           H  
ATOM    832 1HB  LEU A  58       4.194   1.115 -23.891  1.00  0.70           H  
ATOM    833 2HB  LEU A  58       3.068  -0.195 -24.248  1.00  0.70           H  
ATOM    834  HG  LEU A  58       5.850   0.049 -25.186  1.00  0.70           H  
ATOM    835 1HD1 LEU A  58       6.274  -1.770 -23.812  1.00  0.70           H  
ATOM    836 2HD1 LEU A  58       5.672  -0.424 -22.918  1.00  0.70           H  
ATOM    837 3HD1 LEU A  58       4.609  -1.738 -23.220  1.00  0.70           H  
ATOM    838 1HD2 LEU A  58       5.500  -2.242 -26.007  1.00  0.70           H  
ATOM    839 2HD2 LEU A  58       3.814  -2.154 -25.457  1.00  0.70           H  
ATOM    840 3HD2 LEU A  58       4.374  -1.084 -26.744  1.00  0.70           H  
ATOM    841  N   LYS A  59       1.036   1.393 -25.788  1.00  0.68           N  
ATOM    842  CA  LYS A  59      -0.226   2.044 -25.452  1.00  0.68           C  
ATOM    843  C   LYS A  59      -1.127   1.095 -24.673  1.00  0.68           C  
ATOM    844  O   LYS A  59      -1.404  -0.028 -25.104  1.00  0.68           O  
ATOM    845  CB  LYS A  59      -0.943   2.507 -26.724  1.00  0.68           C  
ATOM    846  CG  LYS A  59      -0.219   3.621 -27.495  1.00  0.68           C  
ATOM    847  CD  LYS A  59      -1.028   4.107 -28.691  1.00  0.68           C  
ATOM    848  CE  LYS A  59      -0.287   5.191 -29.460  1.00  0.68           C  
ATOM    849  NZ  LYS A  59      -0.253   6.489 -28.699  1.00  0.68           N  
ATOM    850  H   LYS A  59       1.027   0.493 -26.269  1.00  0.68           H  
ATOM    851  HA  LYS A  59      -0.023   2.914 -24.825  1.00  0.68           H  
ATOM    852 1HB  LYS A  59      -1.069   1.657 -27.392  1.00  0.68           H  
ATOM    853 2HB  LYS A  59      -1.938   2.871 -26.465  1.00  0.68           H  
ATOM    854 1HG  LYS A  59      -0.034   4.459 -26.827  1.00  0.68           H  
ATOM    855 2HG  LYS A  59       0.743   3.253 -27.852  1.00  0.68           H  
ATOM    856 1HD  LYS A  59      -1.256   3.290 -29.355  1.00  0.68           H  
ATOM    857 2HD  LYS A  59      -1.966   4.526 -28.330  1.00  0.68           H  
ATOM    858 1HE  LYS A  59       0.738   4.860 -29.640  1.00  0.68           H  
ATOM    859 2HE  LYS A  59      -0.779   5.351 -30.418  1.00  0.68           H  
ATOM    860 1HZ  LYS A  59       0.246   7.192 -29.209  1.00  0.68           H  
ATOM    861 2HZ  LYS A  59      -1.184   6.818 -28.521  1.00  0.68           H  
ATOM    862 3HZ  LYS A  59       0.216   6.375 -27.787  1.00  0.68           H  
ATOM    863  N   ALA A  60      -1.572   1.528 -23.502  1.00  0.67           N  
ATOM    864  CA  ALA A  60      -2.391   0.654 -22.664  1.00  0.67           C  
ATOM    865  C   ALA A  60      -3.695   0.277 -23.352  1.00  0.67           C  
ATOM    866  O   ALA A  60      -4.337   1.126 -23.973  1.00  0.67           O  
ATOM    867  CB  ALA A  60      -2.672   1.332 -21.342  1.00  0.67           C  
ATOM    868  H   ALA A  60      -1.339   2.462 -23.186  1.00  0.67           H  
ATOM    869  HA  ALA A  60      -1.840  -0.262 -22.477  1.00  0.67           H  
ATOM    870 1HB  ALA A  60      -3.260   0.666 -20.718  1.00  0.67           H  
ATOM    871 2HB  ALA A  60      -1.732   1.566 -20.844  1.00  0.67           H  
ATOM    872 3HB  ALA A  60      -3.229   2.253 -21.515  1.00  0.67           H  
ATOM    873  N   LEU A  61      -4.099  -0.985 -23.198  1.00  0.67           N  
ATOM    874  CA  LEU A  61      -5.360  -1.489 -23.729  1.00  0.67           C  
ATOM    875  C   LEU A  61      -6.321  -1.823 -22.570  1.00  0.67           C  
ATOM    876  O   LEU A  61      -7.437  -1.301 -22.519  1.00  0.67           O  
ATOM    877  CB  LEU A  61      -5.083  -2.729 -24.617  1.00  0.67           C  
ATOM    878  CG  LEU A  61      -6.288  -3.409 -25.307  1.00  0.67           C  
ATOM    879  CD1 LEU A  61      -6.929  -2.444 -26.284  1.00  0.67           C  
ATOM    880  CD2 LEU A  61      -5.815  -4.675 -26.014  1.00  0.67           C  
ATOM    881  H   LEU A  61      -3.497  -1.638 -22.705  1.00  0.67           H  
ATOM    882  HA  LEU A  61      -5.817  -0.714 -24.341  1.00  0.67           H  
ATOM    883 1HB  LEU A  61      -4.386  -2.430 -25.404  1.00  0.67           H  
ATOM    884 2HB  LEU A  61      -4.588  -3.485 -24.004  1.00  0.67           H  
ATOM    885  HG  LEU A  61      -7.017  -3.671 -24.573  1.00  0.67           H  
ATOM    886 1HD1 LEU A  61      -7.782  -2.924 -26.763  1.00  0.67           H  
ATOM    887 2HD1 LEU A  61      -7.262  -1.555 -25.752  1.00  0.67           H  
ATOM    888 3HD1 LEU A  61      -6.197  -2.161 -27.047  1.00  0.67           H  
ATOM    889 1HD2 LEU A  61      -6.662  -5.165 -26.495  1.00  0.67           H  
ATOM    890 2HD2 LEU A  61      -5.078  -4.403 -26.766  1.00  0.67           H  
ATOM    891 3HD2 LEU A  61      -5.365  -5.358 -25.282  1.00  0.67           H  
ATOM    892  N   LYS A  62      -5.881  -2.698 -21.642  1.00  0.67           N  
ATOM    893  CA  LYS A  62      -6.710  -3.126 -20.487  1.00  0.67           C  
ATOM    894  C   LYS A  62      -5.954  -3.184 -19.158  1.00  0.67           C  
ATOM    895  O   LYS A  62      -4.760  -3.479 -19.114  1.00  0.67           O  
ATOM    896  CB  LYS A  62      -7.422  -4.475 -20.737  1.00  0.67           C  
ATOM    897  CG  LYS A  62      -8.494  -4.434 -21.847  1.00  0.67           C  
ATOM    898  CD  LYS A  62      -9.677  -3.544 -21.392  1.00  0.67           C  
ATOM    899  CE  LYS A  62     -10.719  -3.268 -22.507  1.00  0.67           C  
ATOM    900  NZ  LYS A  62     -11.570  -4.444 -22.822  1.00  0.67           N  
ATOM    901  H   LYS A  62      -4.932  -3.058 -21.741  1.00  0.67           H  
ATOM    902  HA  LYS A  62      -7.495  -2.383 -20.360  1.00  0.67           H  
ATOM    903 1HB  LYS A  62      -6.682  -5.229 -21.022  1.00  0.67           H  
ATOM    904 2HB  LYS A  62      -7.895  -4.820 -19.816  1.00  0.67           H  
ATOM    905 1HG  LYS A  62      -8.093  -4.050 -22.749  1.00  0.67           H  
ATOM    906 2HG  LYS A  62      -8.865  -5.449 -22.036  1.00  0.67           H  
ATOM    907 1HD  LYS A  62     -10.182  -4.034 -20.559  1.00  0.67           H  
ATOM    908 2HD  LYS A  62      -9.288  -2.588 -21.041  1.00  0.67           H  
ATOM    909 1HE  LYS A  62     -11.361  -2.454 -22.181  1.00  0.67           H  
ATOM    910 2HE  LYS A  62     -10.193  -2.961 -23.412  1.00  0.67           H  
ATOM    911 1HZ  LYS A  62     -12.230  -4.222 -23.537  1.00  0.67           H  
ATOM    912 2HZ  LYS A  62     -11.017  -5.221 -23.152  1.00  0.67           H  
ATOM    913 3HZ  LYS A  62     -12.076  -4.750 -22.008  1.00  0.67           H  
ATOM    914  N   ILE A  63      -6.675  -2.936 -18.056  1.00  0.66           N  
ATOM    915  CA  ILE A  63      -6.070  -2.969 -16.720  1.00  0.66           C  
ATOM    916  C   ILE A  63      -6.704  -4.000 -15.780  1.00  0.66           C  
ATOM    917  O   ILE A  63      -7.928  -4.079 -15.656  1.00  0.66           O  
ATOM    918  CB  ILE A  63      -6.160  -1.607 -16.006  1.00  0.66           C  
ATOM    919  CG1 ILE A  63      -5.492  -0.523 -16.757  1.00  0.66           C  
ATOM    920  CG2 ILE A  63      -5.512  -1.685 -14.646  1.00  0.66           C  
ATOM    921  CD1 ILE A  63      -5.718   0.783 -16.060  1.00  0.66           C  
ATOM    922  H   ILE A  63      -7.656  -2.709 -18.145  1.00  0.66           H  
ATOM    923  HA  ILE A  63      -5.018  -3.226 -16.824  1.00  0.66           H  
ATOM    924  HB  ILE A  63      -7.206  -1.329 -15.884  1.00  0.66           H  
ATOM    925 1HG1 ILE A  63      -4.446  -0.713 -16.843  1.00  0.66           H  
ATOM    926 2HG1 ILE A  63      -5.912  -0.462 -17.750  1.00  0.66           H  
ATOM    927 1HG2 ILE A  63      -5.586  -0.720 -14.145  1.00  0.66           H  
ATOM    928 2HG2 ILE A  63      -5.995  -2.428 -14.028  1.00  0.66           H  
ATOM    929 3HG2 ILE A  63      -4.469  -1.952 -14.789  1.00  0.66           H  
ATOM    930 1HD1 ILE A  63      -5.262   1.595 -16.595  1.00  0.66           H  
ATOM    931 2HD1 ILE A  63      -6.775   0.948 -15.985  1.00  0.66           H  
ATOM    932 3HD1 ILE A  63      -5.299   0.747 -15.059  1.00  0.66           H  
ATOM    933  N   TYR A  64      -5.841  -4.773 -15.121  1.00  0.67           N  
ATOM    934  CA  TYR A  64      -6.193  -5.795 -14.135  1.00  0.67           C  
ATOM    935  C   TYR A  64      -5.465  -5.485 -12.820  1.00  0.67           C  
ATOM    936  O   TYR A  64      -4.450  -4.790 -12.809  1.00  0.67           O  
ATOM    937  CB  TYR A  64      -5.748  -7.150 -14.626  1.00  0.67           C  
ATOM    938  CG  TYR A  64      -6.359  -7.604 -15.922  1.00  0.67           C  
ATOM    939  CD1 TYR A  64      -5.854  -7.104 -17.115  1.00  0.67           C  
ATOM    940  CD2 TYR A  64      -7.372  -8.552 -15.939  1.00  0.67           C  
ATOM    941  CE1 TYR A  64      -6.358  -7.523 -18.308  1.00  0.67           C  
ATOM    942  CE2 TYR A  64      -7.884  -8.983 -17.154  1.00  0.67           C  
ATOM    943  CZ  TYR A  64      -7.371  -8.461 -18.342  1.00  0.67           C  
ATOM    944  OH  TYR A  64      -7.861  -8.863 -19.561  1.00  0.67           O  
ATOM    945  H   TYR A  64      -4.851  -4.638 -15.317  1.00  0.67           H  
ATOM    946  HA  TYR A  64      -7.268  -5.784 -13.954  1.00  0.67           H  
ATOM    947 1HB  TYR A  64      -4.690  -7.132 -14.715  1.00  0.67           H  
ATOM    948 2HB  TYR A  64      -5.982  -7.880 -13.880  1.00  0.67           H  
ATOM    949  HD1 TYR A  64      -5.050  -6.362 -17.103  1.00  0.67           H  
ATOM    950  HD2 TYR A  64      -7.761  -8.957 -15.006  1.00  0.67           H  
ATOM    951  HE1 TYR A  64      -5.957  -7.117 -19.234  1.00  0.67           H  
ATOM    952  HE2 TYR A  64      -8.685  -9.727 -17.175  1.00  0.67           H  
ATOM    953  HH  TYR A  64      -7.347  -8.417 -20.285  1.00  0.67           H  
ATOM    954  N   LYS A  65      -5.949  -5.991 -11.700  1.00  0.68           N  
ATOM    955  CA  LYS A  65      -5.225  -5.734 -10.439  1.00  0.68           C  
ATOM    956  C   LYS A  65      -4.012  -6.664 -10.341  1.00  0.68           C  
ATOM    957  O   LYS A  65      -4.043  -7.759 -10.899  1.00  0.68           O  
ATOM    958  CB  LYS A  65      -6.120  -5.943  -9.223  1.00  0.68           C  
ATOM    959  CG  LYS A  65      -7.287  -5.007  -9.094  1.00  0.68           C  
ATOM    960  CD  LYS A  65      -8.101  -5.359  -7.852  1.00  0.68           C  
ATOM    961  CE  LYS A  65      -9.312  -4.452  -7.703  1.00  0.68           C  
ATOM    962  NZ  LYS A  65     -10.141  -4.820  -6.523  1.00  0.68           N  
ATOM    963  H   LYS A  65      -6.784  -6.579 -11.738  1.00  0.68           H  
ATOM    964  HA  LYS A  65      -4.866  -4.704 -10.438  1.00  0.68           H  
ATOM    965 1HB  LYS A  65      -6.506  -6.963  -9.215  1.00  0.68           H  
ATOM    966 2HB  LYS A  65      -5.520  -5.812  -8.332  1.00  0.68           H  
ATOM    967 1HG  LYS A  65      -6.927  -3.980  -9.020  1.00  0.68           H  
ATOM    968 2HG  LYS A  65      -7.923  -5.096  -9.975  1.00  0.68           H  
ATOM    969 1HD  LYS A  65      -8.436  -6.401  -7.928  1.00  0.68           H  
ATOM    970 2HD  LYS A  65      -7.474  -5.266  -6.965  1.00  0.68           H  
ATOM    971 1HE  LYS A  65      -8.976  -3.423  -7.592  1.00  0.68           H  
ATOM    972 2HE  LYS A  65      -9.925  -4.530  -8.601  1.00  0.68           H  
ATOM    973 1HZ  LYS A  65     -10.935  -4.199  -6.459  1.00  0.68           H  
ATOM    974 2HZ  LYS A  65     -10.463  -5.774  -6.629  1.00  0.68           H  
ATOM    975 3HZ  LYS A  65      -9.585  -4.743  -5.683  1.00  0.68           H  
ATOM    976  N   ASP A  66      -2.952  -6.247  -9.630  1.00  0.72           N  
ATOM    977  CA  ASP A  66      -1.791  -7.130  -9.443  1.00  0.72           C  
ATOM    978  C   ASP A  66      -1.725  -7.864  -8.100  1.00  0.72           C  
ATOM    979  O   ASP A  66      -1.255  -7.273  -7.127  1.00  0.72           O  
ATOM    980  CB  ASP A  66      -0.473  -6.383  -9.463  1.00  0.72           C  
ATOM    981  CG  ASP A  66       0.705  -7.369  -9.311  1.00  0.72           C  
ATOM    982  OD1 ASP A  66       0.542  -8.545  -9.551  1.00  0.72           O  
ATOM    983  OD2 ASP A  66       1.697  -6.991  -8.780  1.00  0.72           O  
ATOM    984  H   ASP A  66      -2.938  -5.305  -9.227  1.00  0.72           H  
ATOM    985  HA  ASP A  66      -1.796  -7.823 -10.266  1.00  0.72           H  
ATOM    986 1HB  ASP A  66      -0.362  -5.806 -10.377  1.00  0.72           H  
ATOM    987 2HB  ASP A  66      -0.448  -5.672  -8.633  1.00  0.72           H  
ATOM    988  N   PRO A  67      -2.052  -9.161  -8.020  1.00  0.77           N  
ATOM    989  CA  PRO A  67      -2.056  -9.943  -6.803  1.00  0.77           C  
ATOM    990  C   PRO A  67      -0.668 -10.202  -6.216  1.00  0.77           C  
ATOM    991  O   PRO A  67      -0.565 -10.615  -5.061  1.00  0.77           O  
ATOM    992  CB  PRO A  67      -2.708 -11.243  -7.255  1.00  0.77           C  
ATOM    993  CG  PRO A  67      -2.444 -11.327  -8.724  1.00  0.77           C  
ATOM    994  CD  PRO A  67      -2.420  -9.930  -9.223  1.00  0.77           C  
ATOM    995  HA  PRO A  67      -2.686  -9.437  -6.058  1.00  0.77           H  
ATOM    996 1HB  PRO A  67      -2.244 -12.081  -6.717  1.00  0.77           H  
ATOM    997 2HB  PRO A  67      -3.762 -11.268  -6.997  1.00  0.77           H  
ATOM    998 1HG  PRO A  67      -1.534 -11.864  -8.902  1.00  0.77           H  
ATOM    999 2HG  PRO A  67      -3.237 -11.889  -9.206  1.00  0.77           H  
ATOM   1000 1HD  PRO A  67      -1.638  -9.892  -9.986  1.00  0.77           H  
ATOM   1001 2HD  PRO A  67      -3.398  -9.644  -9.597  1.00  0.77           H  
ATOM   1002  N   PHE A  68       0.404 -10.007  -6.993  1.00  0.84           N  
ATOM   1003  CA  PHE A  68       1.734 -10.309  -6.464  1.00  0.84           C  
ATOM   1004  C   PHE A  68       2.239  -9.191  -5.574  1.00  0.84           C  
ATOM   1005  O   PHE A  68       2.696  -9.442  -4.457  1.00  0.84           O  
ATOM   1006  CB  PHE A  68       2.697 -10.550  -7.601  1.00  0.84           C  
ATOM   1007  CG  PHE A  68       2.377 -11.768  -8.323  1.00  0.84           C  
ATOM   1008  CD1 PHE A  68       1.253 -11.787  -9.082  1.00  0.84           C  
ATOM   1009  CD2 PHE A  68       3.182 -12.881  -8.288  1.00  0.84           C  
ATOM   1010  CE1 PHE A  68       0.917 -12.870  -9.800  1.00  0.84           C  
ATOM   1011  CE2 PHE A  68       2.845 -13.981  -9.013  1.00  0.84           C  
ATOM   1012  CZ  PHE A  68       1.703 -13.956  -9.779  1.00  0.84           C  
ATOM   1013  H   PHE A  68       0.330  -9.629  -7.946  1.00  0.84           H  
ATOM   1014  HA  PHE A  68       1.669 -11.219  -5.869  1.00  0.84           H  
ATOM   1015 1HB  PHE A  68       2.654  -9.707  -8.296  1.00  0.84           H  
ATOM   1016 2HB  PHE A  68       3.713 -10.621  -7.220  1.00  0.84           H  
ATOM   1017  HD1 PHE A  68       0.627 -10.894  -9.107  1.00  0.84           H  
ATOM   1018  HD2 PHE A  68       4.083 -12.874  -7.691  1.00  0.84           H  
ATOM   1019  HE1 PHE A  68       0.021 -12.848 -10.401  1.00  0.84           H  
ATOM   1020  HE2 PHE A  68       3.482 -14.865  -8.995  1.00  0.84           H  
ATOM   1021  HZ  PHE A  68       1.429 -14.792 -10.375  1.00  0.84           H  
ATOM   1022  N   LEU A  69       2.134  -7.950  -6.047  1.00  0.90           N  
ATOM   1023  CA  LEU A  69       2.548  -6.827  -5.231  1.00  0.90           C  
ATOM   1024  C   LEU A  69       1.408  -6.424  -4.286  1.00  0.90           C  
ATOM   1025  O   LEU A  69       1.643  -5.863  -3.213  1.00  0.90           O  
ATOM   1026  CB  LEU A  69       2.917  -5.633  -6.108  1.00  0.90           C  
ATOM   1027  CG  LEU A  69       4.100  -5.784  -7.066  1.00  0.90           C  
ATOM   1028  CD1 LEU A  69       4.197  -4.510  -7.938  1.00  0.90           C  
ATOM   1029  CD2 LEU A  69       5.368  -6.005  -6.268  1.00  0.90           C  
ATOM   1030  H   LEU A  69       1.799  -7.764  -7.000  1.00  0.90           H  
ATOM   1031  HA  LEU A  69       3.412  -7.121  -4.638  1.00  0.90           H  
ATOM   1032 1HB  LEU A  69       2.042  -5.372  -6.707  1.00  0.90           H  
ATOM   1033 2HB  LEU A  69       3.153  -4.815  -5.450  1.00  0.90           H  
ATOM   1034  HG  LEU A  69       3.930  -6.636  -7.729  1.00  0.90           H  
ATOM   1035 1HD1 LEU A  69       5.029  -4.608  -8.639  1.00  0.90           H  
ATOM   1036 2HD1 LEU A  69       3.267  -4.391  -8.499  1.00  0.90           H  
ATOM   1037 3HD1 LEU A  69       4.354  -3.642  -7.308  1.00  0.90           H  
ATOM   1038 1HD2 LEU A  69       6.211  -6.112  -6.952  1.00  0.90           H  
ATOM   1039 2HD2 LEU A  69       5.538  -5.152  -5.610  1.00  0.90           H  
ATOM   1040 3HD2 LEU A  69       5.264  -6.912  -5.670  1.00  0.90           H  
ATOM   1041  N   GLY A  70       0.166  -6.706  -4.693  1.00  0.95           N  
ATOM   1042  CA  GLY A  70      -1.020  -6.330  -3.941  1.00  0.95           C  
ATOM   1043  C   GLY A  70      -1.089  -4.821  -3.800  1.00  0.95           C  
ATOM   1044  O   GLY A  70      -0.904  -4.092  -4.782  1.00  0.95           O  
ATOM   1045  H   GLY A  70       0.009  -7.170  -5.586  1.00  0.95           H  
ATOM   1046 1HA  GLY A  70      -1.907  -6.697  -4.459  1.00  0.95           H  
ATOM   1047 2HA  GLY A  70      -0.996  -6.799  -2.958  1.00  0.95           H  
ATOM   1048  N   GLY A  71      -1.344  -4.336  -2.588  1.00  0.95           N  
ATOM   1049  CA  GLY A  71      -1.405  -2.897  -2.399  1.00  0.95           C  
ATOM   1050  C   GLY A  71      -2.468  -2.301  -3.298  1.00  0.95           C  
ATOM   1051  O   GLY A  71      -3.623  -2.722  -3.281  1.00  0.95           O  
ATOM   1052  H   GLY A  71      -1.483  -4.963  -1.809  1.00  0.95           H  
ATOM   1053 1HA  GLY A  71      -1.609  -2.660  -1.355  1.00  0.95           H  
ATOM   1054 2HA  GLY A  71      -0.440  -2.473  -2.654  1.00  0.95           H  
ATOM   1055  N   ASN A  72      -2.058  -1.313  -4.078  1.00  0.91           N  
ATOM   1056  CA  ASN A  72      -2.916  -0.612  -5.023  1.00  0.91           C  
ATOM   1057  C   ASN A  72      -2.335  -0.748  -6.415  1.00  0.91           C  
ATOM   1058  O   ASN A  72      -2.605   0.078  -7.282  1.00  0.91           O  
ATOM   1059  CB  ASN A  72      -2.994   0.863  -4.674  1.00  0.91           C  
ATOM   1060  CG  ASN A  72      -1.643   1.517  -4.800  1.00  0.91           C  
ATOM   1061  OD1 ASN A  72      -0.644   0.804  -4.838  1.00  0.91           O  
ATOM   1062  ND2 ASN A  72      -1.582   2.813  -4.839  1.00  0.91           N  
ATOM   1063  H   ASN A  72      -1.088  -1.041  -4.025  1.00  0.91           H  
ATOM   1064  HA  ASN A  72      -3.909  -1.063  -5.020  1.00  0.91           H  
ATOM   1065 1HB  ASN A  72      -3.695   1.363  -5.345  1.00  0.91           H  
ATOM   1066 2HB  ASN A  72      -3.360   0.987  -3.655  1.00  0.91           H  
ATOM   1067 1HD2 ASN A  72      -0.669   3.254  -4.902  1.00  0.91           H  
ATOM   1068 2HD2 ASN A  72      -2.413   3.364  -4.792  1.00  0.91           H  
ATOM   1069  N   ASN A  73      -1.516  -1.776  -6.623  1.00  0.85           N  
ATOM   1070  CA  ASN A  73      -0.786  -1.903  -7.877  1.00  0.85           C  
ATOM   1071  C   ASN A  73      -1.576  -2.615  -8.973  1.00  0.85           C  
ATOM   1072  O   ASN A  73      -2.480  -3.419  -8.692  1.00  0.85           O  
ATOM   1073  CB  ASN A  73       0.526  -2.577  -7.593  1.00  0.85           C  
ATOM   1074  CG  ASN A  73       1.414  -1.735  -6.641  1.00  0.85           C  
ATOM   1075  OD1 ASN A  73       1.563  -0.506  -6.728  1.00  0.85           O  
ATOM   1076  ND2 ASN A  73       2.014  -2.408  -5.713  1.00  0.85           N  
ATOM   1077  H   ASN A  73      -1.364  -2.468  -5.884  1.00  0.85           H  
ATOM   1078  HA  ASN A  73      -0.569  -0.908  -8.251  1.00  0.85           H  
ATOM   1079 1HB  ASN A  73       0.345  -3.556  -7.140  1.00  0.85           H  
ATOM   1080 2HB  ASN A  73       1.065  -2.740  -8.529  1.00  0.85           H  
ATOM   1081 1HD2 ASN A  73       2.625  -1.949  -5.066  1.00  0.85           H  
ATOM   1082 2HD2 ASN A  73       1.880  -3.397  -5.658  1.00  0.85           H  
ATOM   1083  N   ILE A  74      -1.231  -2.291 -10.230  1.00  0.78           N  
ATOM   1084  CA  ILE A  74      -1.949  -2.832 -11.387  1.00  0.78           C  
ATOM   1085  C   ILE A  74      -1.068  -3.454 -12.473  1.00  0.78           C  
ATOM   1086  O   ILE A  74       0.113  -3.125 -12.604  1.00  0.78           O  
ATOM   1087  CB  ILE A  74      -2.795  -1.719 -12.058  1.00  0.78           C  
ATOM   1088  CG1 ILE A  74      -1.897  -0.604 -12.602  1.00  0.78           C  
ATOM   1089  CG2 ILE A  74      -3.820  -1.147 -11.084  1.00  0.78           C  
ATOM   1090  CD1 ILE A  74      -2.641   0.450 -13.435  1.00  0.78           C  
ATOM   1091  H   ILE A  74      -0.446  -1.651 -10.370  1.00  0.78           H  
ATOM   1092  HA  ILE A  74      -2.626  -3.606 -11.035  1.00  0.78           H  
ATOM   1093  HB  ILE A  74      -3.311  -2.153 -12.893  1.00  0.78           H  
ATOM   1094 1HG1 ILE A  74      -1.401  -0.118 -11.765  1.00  0.78           H  
ATOM   1095 2HG1 ILE A  74      -1.143  -1.057 -13.236  1.00  0.78           H  
ATOM   1096 1HG2 ILE A  74      -4.420  -0.386 -11.591  1.00  0.78           H  
ATOM   1097 2HG2 ILE A  74      -4.470  -1.948 -10.735  1.00  0.78           H  
ATOM   1098 3HG2 ILE A  74      -3.316  -0.695 -10.233  1.00  0.78           H  
ATOM   1099 1HD1 ILE A  74      -1.942   1.197 -13.790  1.00  0.78           H  
ATOM   1100 2HD1 ILE A  74      -3.108  -0.026 -14.282  1.00  0.78           H  
ATOM   1101 3HD1 ILE A  74      -3.407   0.932 -12.825  1.00  0.78           H  
ATOM   1102  N   LEU A  75      -1.689  -4.339 -13.253  1.00  0.72           N  
ATOM   1103  CA  LEU A  75      -1.085  -4.988 -14.409  1.00  0.72           C  
ATOM   1104  C   LEU A  75      -1.815  -4.474 -15.634  1.00  0.72           C  
ATOM   1105  O   LEU A  75      -3.048  -4.482 -15.692  1.00  0.72           O  
ATOM   1106  CB  LEU A  75      -1.268  -6.495 -14.329  1.00  0.72           C  
ATOM   1107  CG  LEU A  75      -0.767  -7.141 -13.100  1.00  0.72           C  
ATOM   1108  CD1 LEU A  75      -1.168  -8.588 -13.082  1.00  0.72           C  
ATOM   1109  CD2 LEU A  75       0.732  -7.000 -13.040  1.00  0.72           C  
ATOM   1110  H   LEU A  75      -2.661  -4.550 -13.045  1.00  0.72           H  
ATOM   1111  HA  LEU A  75      -0.028  -4.727 -14.480  1.00  0.72           H  
ATOM   1112 1HB  LEU A  75      -2.323  -6.714 -14.398  1.00  0.72           H  
ATOM   1113 2HB  LEU A  75      -0.742  -6.945 -15.161  1.00  0.72           H  
ATOM   1114  HG  LEU A  75      -1.225  -6.668 -12.256  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  75      -0.819  -9.028 -12.161  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  75      -2.260  -8.665 -13.131  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  75      -0.725  -9.099 -13.923  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  75       1.114  -7.465 -12.137  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  75       1.184  -7.479 -13.906  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  75       0.987  -5.945 -13.032  1.00  0.72           H  
ATOM   1121  N   VAL A  76      -1.075  -4.045 -16.623  1.00  0.69           N  
ATOM   1122  CA  VAL A  76      -1.693  -3.460 -17.781  1.00  0.69           C  
ATOM   1123  C   VAL A  76      -1.284  -4.197 -19.042  1.00  0.69           C  
ATOM   1124  O   VAL A  76      -0.101  -4.454 -19.256  1.00  0.69           O  
ATOM   1125  CB  VAL A  76      -1.232  -1.999 -17.872  1.00  0.69           C  
ATOM   1126  CG1 VAL A  76      -1.905  -1.312 -19.041  1.00  0.69           C  
ATOM   1127  CG2 VAL A  76      -1.421  -1.316 -16.502  1.00  0.69           C  
ATOM   1128  H   VAL A  76      -0.069  -4.049 -16.547  1.00  0.69           H  
ATOM   1129  HA  VAL A  76      -2.772  -3.504 -17.675  1.00  0.69           H  
ATOM   1130  HB  VAL A  76      -0.177  -1.988 -18.092  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  76      -1.534  -0.305 -19.115  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  76      -1.678  -1.843 -19.958  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  76      -2.985  -1.301 -18.885  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  76      -1.051  -0.313 -16.543  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  76      -2.455  -1.316 -16.232  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  76      -0.854  -1.856 -15.746  1.00  0.69           H  
ATOM   1137  N   MET A  77      -2.247  -4.554 -19.866  1.00  0.67           N  
ATOM   1138  CA  MET A  77      -1.912  -5.188 -21.124  1.00  0.67           C  
ATOM   1139  C   MET A  77      -1.822  -4.059 -22.112  1.00  0.67           C  
ATOM   1140  O   MET A  77      -2.654  -3.136 -22.060  1.00  0.67           O  
ATOM   1141  CB  MET A  77      -2.953  -6.209 -21.519  1.00  0.67           C  
ATOM   1142  CG  MET A  77      -3.157  -7.262 -20.461  1.00  0.67           C  
ATOM   1143  SD  MET A  77      -1.685  -8.191 -20.073  1.00  0.67           S  
ATOM   1144  CE  MET A  77      -1.458  -9.052 -21.513  1.00  0.67           C  
ATOM   1145  H   MET A  77      -3.214  -4.330 -19.636  1.00  0.67           H  
ATOM   1146  HA  MET A  77      -0.935  -5.669 -21.059  1.00  0.67           H  
ATOM   1147 1HB  MET A  77      -3.915  -5.718 -21.688  1.00  0.67           H  
ATOM   1148 2HB  MET A  77      -2.672  -6.702 -22.452  1.00  0.67           H  
ATOM   1149 1HG  MET A  77      -3.509  -6.770 -19.563  1.00  0.67           H  
ATOM   1150 2HG  MET A  77      -3.925  -7.963 -20.781  1.00  0.67           H  
ATOM   1151 1HE  MET A  77      -0.592  -9.698 -21.417  1.00  0.67           H  
ATOM   1152 2HE  MET A  77      -2.355  -9.636 -21.706  1.00  0.67           H  
ATOM   1153 3HE  MET A  77      -1.307  -8.340 -22.306  1.00  0.67           H  
ATOM   1154  N   CYS A  78      -0.874  -4.136 -23.033  1.00  0.68           N  
ATOM   1155  CA  CYS A  78      -0.722  -3.067 -24.001  1.00  0.68           C  
ATOM   1156  C   CYS A  78      -0.313  -3.497 -25.398  1.00  0.68           C  
ATOM   1157  O   CYS A  78       0.179  -4.606 -25.627  1.00  0.68           O  
ATOM   1158  CB  CYS A  78       0.310  -2.081 -23.440  1.00  0.68           C  
ATOM   1159  SG  CYS A  78       1.912  -2.772 -23.110  1.00  0.68           S  
ATOM   1160  H   CYS A  78      -0.201  -4.904 -23.006  1.00  0.68           H  
ATOM   1161  HA  CYS A  78      -1.676  -2.549 -24.087  1.00  0.68           H  
ATOM   1162 1HB  CYS A  78       0.456  -1.263 -24.129  1.00  0.68           H  
ATOM   1163 2HB  CYS A  78      -0.059  -1.672 -22.509  1.00  0.68           H  
ATOM   1164  HG  CYS A  78       1.482  -4.010 -22.754  1.00  0.68           H  
ATOM   1165  N   GLU A  79      -0.525  -2.572 -26.322  1.00  0.71           N  
ATOM   1166  CA  GLU A  79      -0.219  -2.714 -27.736  1.00  0.71           C  
ATOM   1167  C   GLU A  79       1.036  -1.953 -28.085  1.00  0.71           C  
ATOM   1168  O   GLU A  79       1.329  -0.939 -27.449  1.00  0.71           O  
ATOM   1169  CB  GLU A  79      -1.404  -2.201 -28.553  1.00  0.71           C  
ATOM   1170  CG  GLU A  79      -2.655  -3.037 -28.429  1.00  0.71           C  
ATOM   1171  CD  GLU A  79      -3.839  -2.501 -29.190  1.00  0.71           C  
ATOM   1172  OE1 GLU A  79      -3.878  -1.323 -29.477  1.00  0.71           O  
ATOM   1173  OE2 GLU A  79      -4.696  -3.288 -29.503  1.00  0.71           O  
ATOM   1174  H   GLU A  79      -0.929  -1.688 -26.006  1.00  0.71           H  
ATOM   1175  HA  GLU A  79      -0.056  -3.768 -27.961  1.00  0.71           H  
ATOM   1176 1HB  GLU A  79      -1.671  -1.220 -28.178  1.00  0.71           H  
ATOM   1177 2HB  GLU A  79      -1.135  -2.103 -29.594  1.00  0.71           H  
ATOM   1178 1HG  GLU A  79      -2.424  -4.008 -28.815  1.00  0.71           H  
ATOM   1179 2HG  GLU A  79      -2.914  -3.142 -27.376  1.00  0.71           H  
ATOM   1180  N   VAL A  80       1.769  -2.409 -29.101  1.00  0.74           N  
ATOM   1181  CA  VAL A  80       2.963  -1.674 -29.479  1.00  0.74           C  
ATOM   1182  C   VAL A  80       2.929  -1.152 -30.921  1.00  0.74           C  
ATOM   1183  O   VAL A  80       2.559  -1.859 -31.873  1.00  0.74           O  
ATOM   1184  CB  VAL A  80       4.205  -2.539 -29.252  1.00  0.74           C  
ATOM   1185  CG1 VAL A  80       4.121  -3.787 -30.111  1.00  0.74           C  
ATOM   1186  CG2 VAL A  80       5.442  -1.669 -29.495  1.00  0.74           C  
ATOM   1187  H   VAL A  80       1.500  -3.250 -29.593  1.00  0.74           H  
ATOM   1188  HA  VAL A  80       3.046  -0.814 -28.825  1.00  0.74           H  
ATOM   1189  HB  VAL A  80       4.218  -2.888 -28.231  1.00  0.74           H  
ATOM   1190 1HG1 VAL A  80       4.991  -4.419 -29.938  1.00  0.74           H  
ATOM   1191 2HG1 VAL A  80       3.220  -4.342 -29.853  1.00  0.74           H  
ATOM   1192 3HG1 VAL A  80       4.074  -3.505 -31.153  1.00  0.74           H  
ATOM   1193 1HG2 VAL A  80       6.323  -2.223 -29.309  1.00  0.74           H  
ATOM   1194 2HG2 VAL A  80       5.449  -1.311 -30.504  1.00  0.74           H  
ATOM   1195 3HG2 VAL A  80       5.422  -0.816 -28.824  1.00  0.74           H  
ATOM   1196  N   TYR A  81       3.343   0.109 -31.031  1.00  0.79           N  
ATOM   1197  CA  TYR A  81       3.360   0.922 -32.233  1.00  0.79           C  
ATOM   1198  C   TYR A  81       4.742   1.515 -32.530  1.00  0.79           C  
ATOM   1199  O   TYR A  81       5.637   1.514 -31.684  1.00  0.79           O  
ATOM   1200  CB  TYR A  81       2.346   2.052 -32.035  1.00  0.79           C  
ATOM   1201  CG  TYR A  81       0.924   1.565 -31.807  1.00  0.79           C  
ATOM   1202  CD1 TYR A  81       0.484   1.181 -30.548  1.00  0.79           C  
ATOM   1203  CD2 TYR A  81       0.069   1.514 -32.853  1.00  0.79           C  
ATOM   1204  CE1 TYR A  81      -0.824   0.745 -30.400  1.00  0.79           C  
ATOM   1205  CE2 TYR A  81      -1.212   1.088 -32.718  1.00  0.79           C  
ATOM   1206  CZ  TYR A  81      -1.674   0.699 -31.505  1.00  0.79           C  
ATOM   1207  OH  TYR A  81      -2.989   0.277 -31.401  1.00  0.79           O  
ATOM   1208  H   TYR A  81       3.633   0.568 -30.170  1.00  0.79           H  
ATOM   1209  HA  TYR A  81       3.074   0.307 -33.080  1.00  0.79           H  
ATOM   1210 1HB  TYR A  81       2.644   2.662 -31.176  1.00  0.79           H  
ATOM   1211 2HB  TYR A  81       2.349   2.698 -32.912  1.00  0.79           H  
ATOM   1212  HD1 TYR A  81       1.156   1.221 -29.681  1.00  0.79           H  
ATOM   1213  HD2 TYR A  81       0.415   1.813 -33.810  1.00  0.79           H  
ATOM   1214  HE1 TYR A  81      -1.181   0.452 -29.432  1.00  0.79           H  
ATOM   1215  HE2 TYR A  81      -1.867   1.061 -33.589  1.00  0.79           H  
ATOM   1216  HH  TYR A  81      -3.142  -0.210 -30.561  1.00  0.79           H  
ATOM   1217  N   THR A  82       4.926   2.030 -33.738  1.00  0.83           N  
ATOM   1218  CA  THR A  82       6.150   2.742 -34.078  1.00  0.83           C  
ATOM   1219  C   THR A  82       6.008   4.126 -33.485  1.00  0.83           C  
ATOM   1220  O   THR A  82       4.918   4.517 -33.057  1.00  0.83           O  
ATOM   1221  CB  THR A  82       6.349   2.974 -35.588  1.00  0.83           C  
ATOM   1222  OG1 THR A  82       5.340   3.874 -36.037  1.00  0.83           O  
ATOM   1223  CG2 THR A  82       6.250   1.710 -36.389  1.00  0.83           C  
ATOM   1224  H   THR A  82       4.179   1.960 -34.421  1.00  0.83           H  
ATOM   1225  HA  THR A  82       7.016   2.243 -33.640  1.00  0.83           H  
ATOM   1226  HB  THR A  82       7.326   3.425 -35.754  1.00  0.83           H  
ATOM   1227  HG1 THR A  82       4.491   3.392 -36.035  1.00  0.83           H  
ATOM   1228 1HG2 THR A  82       6.385   1.939 -37.444  1.00  0.83           H  
ATOM   1229 2HG2 THR A  82       7.025   1.029 -36.073  1.00  0.83           H  
ATOM   1230 3HG2 THR A  82       5.267   1.259 -36.240  1.00  0.83           H  
ATOM   1231  N   LYS A  83       7.073   4.903 -33.529  1.00  0.86           N  
ATOM   1232  CA  LYS A  83       7.040   6.274 -33.043  1.00  0.86           C  
ATOM   1233  C   LYS A  83       6.025   7.163 -33.786  1.00  0.86           C  
ATOM   1234  O   LYS A  83       5.696   8.247 -33.305  1.00  0.86           O  
ATOM   1235  CB  LYS A  83       8.418   6.913 -33.157  1.00  0.86           C  
ATOM   1236  CG  LYS A  83       8.859   7.176 -34.581  1.00  0.86           C  
ATOM   1237  CD  LYS A  83      10.243   7.778 -34.629  1.00  0.86           C  
ATOM   1238  CE  LYS A  83      10.636   8.109 -36.048  1.00  0.86           C  
ATOM   1239  NZ  LYS A  83      12.001   8.659 -36.124  1.00  0.86           N  
ATOM   1240  H   LYS A  83       7.943   4.531 -33.887  1.00  0.86           H  
ATOM   1241  HA  LYS A  83       6.750   6.254 -31.995  1.00  0.86           H  
ATOM   1242 1HB  LYS A  83       8.425   7.861 -32.622  1.00  0.86           H  
ATOM   1243 2HB  LYS A  83       9.162   6.262 -32.685  1.00  0.86           H  
ATOM   1244 1HG  LYS A  83       8.854   6.243 -35.147  1.00  0.86           H  
ATOM   1245 2HG  LYS A  83       8.167   7.871 -35.053  1.00  0.86           H  
ATOM   1246 1HD  LYS A  83      10.277   8.683 -34.024  1.00  0.86           H  
ATOM   1247 2HD  LYS A  83      10.971   7.062 -34.231  1.00  0.86           H  
ATOM   1248 1HE  LYS A  83      10.590   7.202 -36.649  1.00  0.86           H  
ATOM   1249 2HE  LYS A  83       9.934   8.838 -36.455  1.00  0.86           H  
ATOM   1250 1HZ  LYS A  83      12.234   8.844 -37.083  1.00  0.86           H  
ATOM   1251 2HZ  LYS A  83      12.077   9.498 -35.585  1.00  0.86           H  
ATOM   1252 3HZ  LYS A  83      12.655   7.959 -35.762  1.00  0.86           H  
ATOM   1253  N   ASN A  84       5.569   6.743 -34.984  1.00  0.88           N  
ATOM   1254  CA  ASN A  84       4.644   7.553 -35.764  1.00  0.88           C  
ATOM   1255  C   ASN A  84       3.189   7.124 -35.575  1.00  0.88           C  
ATOM   1256  O   ASN A  84       2.292   7.641 -36.241  1.00  0.88           O  
ATOM   1257  CB  ASN A  84       5.013   7.492 -37.235  1.00  0.88           C  
ATOM   1258  CG  ASN A  84       6.323   8.186 -37.552  1.00  0.88           C  
ATOM   1259  OD1 ASN A  84       6.642   9.241 -36.990  1.00  0.88           O  
ATOM   1260  ND2 ASN A  84       7.082   7.610 -38.453  1.00  0.88           N  
ATOM   1261  H   ASN A  84       5.808   5.820 -35.342  1.00  0.88           H  
ATOM   1262  HA  ASN A  84       4.722   8.587 -35.427  1.00  0.88           H  
ATOM   1263 1HB  ASN A  84       5.086   6.445 -37.541  1.00  0.88           H  
ATOM   1264 2HB  ASN A  84       4.219   7.948 -37.827  1.00  0.88           H  
ATOM   1265 1HD2 ASN A  84       7.955   8.023 -38.714  1.00  0.88           H  
ATOM   1266 2HD2 ASN A  84       6.782   6.759 -38.890  1.00  0.88           H  
ATOM   1267  N   GLY A  85       2.951   6.176 -34.670  1.00  0.88           N  
ATOM   1268  CA  GLY A  85       1.604   5.686 -34.383  1.00  0.88           C  
ATOM   1269  C   GLY A  85       1.183   4.448 -35.185  1.00  0.88           C  
ATOM   1270  O   GLY A  85       0.157   3.842 -34.883  1.00  0.88           O  
ATOM   1271  H   GLY A  85       3.725   5.770 -34.142  1.00  0.88           H  
ATOM   1272 1HA  GLY A  85       1.541   5.455 -33.320  1.00  0.88           H  
ATOM   1273 2HA  GLY A  85       0.891   6.489 -34.566  1.00  0.88           H  
ATOM   1274  N   ASP A  86       1.932   4.086 -36.224  1.00  0.88           N  
ATOM   1275  CA  ASP A  86       1.604   2.884 -36.996  1.00  0.88           C  
ATOM   1276  C   ASP A  86       1.802   1.641 -36.140  1.00  0.88           C  
ATOM   1277  O   ASP A  86       2.779   1.548 -35.404  1.00  0.88           O  
ATOM   1278  CB  ASP A  86       2.468   2.773 -38.249  1.00  0.88           C  
ATOM   1279  CG  ASP A  86       2.120   3.798 -39.332  1.00  0.88           C  
ATOM   1280  OD1 ASP A  86       1.089   4.418 -39.239  1.00  0.88           O  
ATOM   1281  OD2 ASP A  86       2.898   3.946 -40.244  1.00  0.88           O  
ATOM   1282  H   ASP A  86       2.738   4.644 -36.461  1.00  0.88           H  
ATOM   1283  HA  ASP A  86       0.557   2.934 -37.295  1.00  0.88           H  
ATOM   1284 1HB  ASP A  86       3.516   2.900 -37.980  1.00  0.88           H  
ATOM   1285 2HB  ASP A  86       2.363   1.768 -38.667  1.00  0.88           H  
ATOM   1286  N   ALA A  87       0.922   0.655 -36.237  1.00  0.88           N  
ATOM   1287  CA  ALA A  87       1.122  -0.574 -35.458  1.00  0.88           C  
ATOM   1288  C   ALA A  87       2.361  -1.313 -35.927  1.00  0.88           C  
ATOM   1289  O   ALA A  87       2.663  -1.311 -37.123  1.00  0.88           O  
ATOM   1290  CB  ALA A  87      -0.093  -1.464 -35.549  1.00  0.88           C  
ATOM   1291  H   ALA A  87       0.117   0.752 -36.841  1.00  0.88           H  
ATOM   1292  HA  ALA A  87       1.280  -0.310 -34.421  1.00  0.88           H  
ATOM   1293 1HB  ALA A  87       0.078  -2.357 -34.947  1.00  0.88           H  
ATOM   1294 2HB  ALA A  87      -0.964  -0.930 -35.174  1.00  0.88           H  
ATOM   1295 3HB  ALA A  87      -0.259  -1.751 -36.583  1.00  0.88           H  
ATOM   1296  N   LEU A  88       3.052  -2.000 -35.020  1.00  0.87           N  
ATOM   1297  CA  LEU A  88       4.181  -2.795 -35.479  1.00  0.87           C  
ATOM   1298  C   LEU A  88       3.637  -4.054 -36.161  1.00  0.87           C  
ATOM   1299  O   LEU A  88       2.603  -4.566 -35.739  1.00  0.87           O  
ATOM   1300  CB  LEU A  88       5.113  -3.174 -34.317  1.00  0.87           C  
ATOM   1301  CG  LEU A  88       5.739  -2.035 -33.629  1.00  0.87           C  
ATOM   1302  CD1 LEU A  88       6.636  -2.536 -32.638  1.00  0.87           C  
ATOM   1303  CD2 LEU A  88       6.436  -1.204 -34.585  1.00  0.87           C  
ATOM   1304  H   LEU A  88       2.810  -1.960 -34.023  1.00  0.87           H  
ATOM   1305  HA  LEU A  88       4.738  -2.195 -36.196  1.00  0.87           H  
ATOM   1306 1HB  LEU A  88       4.516  -3.693 -33.569  1.00  0.87           H  
ATOM   1307 2HB  LEU A  88       5.893  -3.848 -34.640  1.00  0.87           H  
ATOM   1308  HG  LEU A  88       4.974  -1.455 -33.132  1.00  0.87           H  
ATOM   1309 1HD1 LEU A  88       7.077  -1.715 -32.124  1.00  0.87           H  
ATOM   1310 2HD1 LEU A  88       6.123  -3.152 -31.946  1.00  0.87           H  
ATOM   1311 3HD1 LEU A  88       7.390  -3.111 -33.154  1.00  0.87           H  
ATOM   1312 1HD2 LEU A  88       6.891  -0.362 -34.063  1.00  0.87           H  
ATOM   1313 2HD2 LEU A  88       7.210  -1.785 -35.087  1.00  0.87           H  
ATOM   1314 3HD2 LEU A  88       5.715  -0.851 -35.311  1.00  0.87           H  
ATOM   1315  N   PRO A  89       4.332  -4.629 -37.155  1.00  0.87           N  
ATOM   1316  CA  PRO A  89       3.939  -5.821 -37.905  1.00  0.87           C  
ATOM   1317  C   PRO A  89       3.770  -7.084 -37.062  1.00  0.87           C  
ATOM   1318  O   PRO A  89       3.105  -8.029 -37.480  1.00  0.87           O  
ATOM   1319  CB  PRO A  89       5.082  -5.972 -38.917  1.00  0.87           C  
ATOM   1320  CG  PRO A  89       6.250  -5.223 -38.317  1.00  0.87           C  
ATOM   1321  CD  PRO A  89       5.629  -4.056 -37.597  1.00  0.87           C  
ATOM   1322  HA  PRO A  89       2.996  -5.600 -38.432  1.00  0.87           H  
ATOM   1323 1HB  PRO A  89       5.301  -7.041 -39.065  1.00  0.87           H  
ATOM   1324 2HB  PRO A  89       4.776  -5.572 -39.894  1.00  0.87           H  
ATOM   1325 1HG  PRO A  89       6.823  -5.880 -37.648  1.00  0.87           H  
ATOM   1326 2HG  PRO A  89       6.942  -4.908 -39.114  1.00  0.87           H  
ATOM   1327 1HD  PRO A  89       6.288  -3.787 -36.779  1.00  0.87           H  
ATOM   1328 2HD  PRO A  89       5.456  -3.215 -38.288  1.00  0.87           H  
ATOM   1329  N   THR A  90       4.375  -7.101 -35.878  1.00  0.87           N  
ATOM   1330  CA  THR A  90       4.298  -8.245 -34.979  1.00  0.87           C  
ATOM   1331  C   THR A  90       3.192  -8.058 -33.927  1.00  0.87           C  
ATOM   1332  O   THR A  90       2.899  -8.950 -33.123  1.00  0.87           O  
ATOM   1333  CB  THR A  90       5.659  -8.431 -34.305  1.00  0.87           C  
ATOM   1334  OG1 THR A  90       5.950  -7.281 -33.527  1.00  0.87           O  
ATOM   1335  CG2 THR A  90       6.722  -8.558 -35.381  1.00  0.87           C  
ATOM   1336  H   THR A  90       4.913  -6.302 -35.587  1.00  0.87           H  
ATOM   1337  HA  THR A  90       4.068  -9.136 -35.563  1.00  0.87           H  
ATOM   1338  HB  THR A  90       5.657  -9.320 -33.667  1.00  0.87           H  
ATOM   1339  HG1 THR A  90       5.393  -7.279 -32.741  1.00  0.87           H  
ATOM   1340 1HG2 THR A  90       7.701  -8.669 -34.924  1.00  0.87           H  
ATOM   1341 2HG2 THR A  90       6.511  -9.430 -35.997  1.00  0.87           H  
ATOM   1342 3HG2 THR A  90       6.717  -7.666 -35.998  1.00  0.87           H  
ATOM   1343  N   ASN A  91       2.551  -6.889 -33.938  1.00  0.87           N  
ATOM   1344  CA  ASN A  91       1.522  -6.563 -32.964  1.00  0.87           C  
ATOM   1345  C   ASN A  91       0.212  -7.209 -33.375  1.00  0.87           C  
ATOM   1346  O   ASN A  91      -0.709  -6.570 -33.899  1.00  0.87           O  
ATOM   1347  CB  ASN A  91       1.380  -5.070 -32.812  1.00  0.87           C  
ATOM   1348  CG  ASN A  91       0.521  -4.634 -31.673  1.00  0.87           C  
ATOM   1349  OD1 ASN A  91       0.360  -5.332 -30.665  1.00  0.87           O  
ATOM   1350  ND2 ASN A  91      -0.048  -3.470 -31.803  1.00  0.87           N  
ATOM   1351  H   ASN A  91       2.769  -6.191 -34.645  1.00  0.87           H  
ATOM   1352  HA  ASN A  91       1.809  -6.982 -31.999  1.00  0.87           H  
ATOM   1353 1HB  ASN A  91       2.367  -4.623 -32.691  1.00  0.87           H  
ATOM   1354 2HB  ASN A  91       0.959  -4.659 -33.729  1.00  0.87           H  
ATOM   1355 1HD2 ASN A  91      -0.642  -3.114 -31.081  1.00  0.87           H  
ATOM   1356 2HD2 ASN A  91       0.110  -2.922 -32.626  1.00  0.87           H  
ATOM   1357  N   ASN A  92       0.114  -8.487 -33.068  1.00  0.86           N  
ATOM   1358  CA  ASN A  92      -1.028  -9.294 -33.451  1.00  0.86           C  
ATOM   1359  C   ASN A  92      -2.325  -8.739 -32.859  1.00  0.86           C  
ATOM   1360  O   ASN A  92      -3.399  -8.937 -33.427  1.00  0.86           O  
ATOM   1361  CB  ASN A  92      -0.737 -10.728 -33.103  1.00  0.86           C  
ATOM   1362  CG  ASN A  92       0.293 -11.260 -34.094  1.00  0.86           C  
ATOM   1363  OD1 ASN A  92       0.380 -10.742 -35.212  1.00  0.86           O  
ATOM   1364  ND2 ASN A  92       1.071 -12.232 -33.718  1.00  0.86           N  
ATOM   1365  H   ASN A  92       0.936  -8.919 -32.643  1.00  0.86           H  
ATOM   1366  HA  ASN A  92      -1.128  -9.240 -34.537  1.00  0.86           H  
ATOM   1367 1HB  ASN A  92      -0.341 -10.793 -32.090  1.00  0.86           H  
ATOM   1368 2HB  ASN A  92      -1.649 -11.321 -33.150  1.00  0.86           H  
ATOM   1369 1HD2 ASN A  92       1.761 -12.589 -34.349  1.00  0.86           H  
ATOM   1370 2HD2 ASN A  92       0.981 -12.616 -32.809  1.00  0.86           H  
ATOM   1371  N   ARG A  93      -2.236  -8.017 -31.740  1.00  0.85           N  
ATOM   1372  CA  ARG A  93      -3.419  -7.380 -31.181  1.00  0.85           C  
ATOM   1373  C   ARG A  93      -4.019  -6.382 -32.153  1.00  0.85           C  
ATOM   1374  O   ARG A  93      -5.239  -6.274 -32.269  1.00  0.85           O  
ATOM   1375  CB  ARG A  93      -3.099  -6.614 -29.923  1.00  0.85           C  
ATOM   1376  CG  ARG A  93      -2.815  -7.413 -28.794  1.00  0.85           C  
ATOM   1377  CD  ARG A  93      -2.686  -6.637 -27.547  1.00  0.85           C  
ATOM   1378  NE  ARG A  93      -2.524  -7.511 -26.425  1.00  0.85           N  
ATOM   1379  CZ  ARG A  93      -1.363  -7.812 -25.861  1.00  0.85           C  
ATOM   1380  NH1 ARG A  93      -0.279  -7.260 -26.298  1.00  0.85           N  
ATOM   1381  NH2 ARG A  93      -1.323  -8.662 -24.876  1.00  0.85           N  
ATOM   1382  H   ARG A  93      -1.335  -7.889 -31.302  1.00  0.85           H  
ATOM   1383  HA  ARG A  93      -4.160  -8.149 -30.957  1.00  0.85           H  
ATOM   1384 1HB  ARG A  93      -2.233  -5.984 -30.105  1.00  0.85           H  
ATOM   1385 2HB  ARG A  93      -3.934  -5.958 -29.670  1.00  0.85           H  
ATOM   1386 1HG  ARG A  93      -3.666  -8.014 -28.706  1.00  0.85           H  
ATOM   1387 2HG  ARG A  93      -1.928  -8.024 -28.956  1.00  0.85           H  
ATOM   1388 1HD  ARG A  93      -1.815  -5.982 -27.597  1.00  0.85           H  
ATOM   1389 2HD  ARG A  93      -3.577  -6.049 -27.396  1.00  0.85           H  
ATOM   1390  HE  ARG A  93      -3.356  -7.980 -26.074  1.00  0.85           H  
ATOM   1391 1HH1 ARG A  93      -0.327  -6.597 -27.060  1.00  0.85           H  
ATOM   1392 2HH1 ARG A  93       0.591  -7.450 -25.853  1.00  0.85           H  
ATOM   1393 1HH2 ARG A  93      -2.193  -9.073 -24.548  1.00  0.85           H  
ATOM   1394 2HH2 ARG A  93      -0.437  -8.899 -24.461  1.00  0.85           H  
ATOM   1395  N   ALA A  94      -3.164  -5.619 -32.846  1.00  0.83           N  
ATOM   1396  CA  ALA A  94      -3.668  -4.630 -33.781  1.00  0.83           C  
ATOM   1397  C   ALA A  94      -4.355  -5.339 -34.915  1.00  0.83           C  
ATOM   1398  O   ALA A  94      -5.405  -4.902 -35.377  1.00  0.83           O  
ATOM   1399  CB  ALA A  94      -2.568  -3.746 -34.308  1.00  0.83           C  
ATOM   1400  H   ALA A  94      -2.163  -5.772 -32.775  1.00  0.83           H  
ATOM   1401  HA  ALA A  94      -4.404  -4.013 -33.266  1.00  0.83           H  
ATOM   1402 1HB  ALA A  94      -2.992  -3.021 -35.001  1.00  0.83           H  
ATOM   1403 2HB  ALA A  94      -2.105  -3.227 -33.485  1.00  0.83           H  
ATOM   1404 3HB  ALA A  94      -1.825  -4.355 -34.828  1.00  0.83           H  
ATOM   1405  N   SER A  95      -3.775  -6.462 -35.346  1.00  0.82           N  
ATOM   1406  CA  SER A  95      -4.385  -7.196 -36.441  1.00  0.82           C  
ATOM   1407  C   SER A  95      -5.761  -7.673 -36.008  1.00  0.82           C  
ATOM   1408  O   SER A  95      -6.729  -7.576 -36.766  1.00  0.82           O  
ATOM   1409  CB  SER A  95      -3.535  -8.379 -36.859  1.00  0.82           C  
ATOM   1410  OG  SER A  95      -2.309  -7.960 -37.407  1.00  0.82           O  
ATOM   1411  H   SER A  95      -2.899  -6.768 -34.914  1.00  0.82           H  
ATOM   1412  HA  SER A  95      -4.499  -6.525 -37.295  1.00  0.82           H  
ATOM   1413 1HB  SER A  95      -3.350  -9.015 -35.996  1.00  0.82           H  
ATOM   1414 2HB  SER A  95      -4.078  -8.972 -37.589  1.00  0.82           H  
ATOM   1415  HG  SER A  95      -1.860  -7.461 -36.713  1.00  0.82           H  
ATOM   1416  N   ALA A  96      -5.862  -8.162 -34.767  1.00  0.81           N  
ATOM   1417  CA  ALA A  96      -7.153  -8.618 -34.286  1.00  0.81           C  
ATOM   1418  C   ALA A  96      -8.131  -7.466 -34.276  1.00  0.81           C  
ATOM   1419  O   ALA A  96      -9.256  -7.606 -34.759  1.00  0.81           O  
ATOM   1420  CB  ALA A  96      -7.022  -9.214 -32.889  1.00  0.81           C  
ATOM   1421  H   ALA A  96      -5.033  -8.249 -34.181  1.00  0.81           H  
ATOM   1422  HA  ALA A  96      -7.532  -9.370 -34.971  1.00  0.81           H  
ATOM   1423 1HB  ALA A  96      -7.988  -9.562 -32.547  1.00  0.81           H  
ATOM   1424 2HB  ALA A  96      -6.325 -10.050 -32.921  1.00  0.81           H  
ATOM   1425 3HB  ALA A  96      -6.646  -8.458 -32.207  1.00  0.81           H  
ATOM   1426  N   ALA A  97      -7.692  -6.299 -33.812  1.00  0.80           N  
ATOM   1427  CA  ALA A  97      -8.570  -5.151 -33.763  1.00  0.80           C  
ATOM   1428  C   ALA A  97      -9.065  -4.792 -35.160  1.00  0.80           C  
ATOM   1429  O   ALA A  97     -10.247  -4.499 -35.351  1.00  0.80           O  
ATOM   1430  CB  ALA A  97      -7.850  -3.983 -33.123  1.00  0.80           C  
ATOM   1431  H   ALA A  97      -6.743  -6.222 -33.439  1.00  0.80           H  
ATOM   1432  HA  ALA A  97      -9.437  -5.413 -33.155  1.00  0.80           H  
ATOM   1433 1HB  ALA A  97      -8.518  -3.131 -33.062  1.00  0.80           H  
ATOM   1434 2HB  ALA A  97      -7.521  -4.262 -32.123  1.00  0.80           H  
ATOM   1435 3HB  ALA A  97      -6.983  -3.723 -33.726  1.00  0.80           H  
ATOM   1436  N   GLN A  98      -8.175  -4.882 -36.153  1.00  0.80           N  
ATOM   1437  CA  GLN A  98      -8.527  -4.560 -37.528  1.00  0.80           C  
ATOM   1438  C   GLN A  98      -9.609  -5.498 -38.034  1.00  0.80           C  
ATOM   1439  O   GLN A  98     -10.517  -5.072 -38.738  1.00  0.80           O  
ATOM   1440  CB  GLN A  98      -7.284  -4.604 -38.418  1.00  0.80           C  
ATOM   1441  CG  GLN A  98      -6.302  -3.464 -38.142  1.00  0.80           C  
ATOM   1442  CD  GLN A  98      -4.977  -3.622 -38.863  1.00  0.80           C  
ATOM   1443  OE1 GLN A  98      -4.629  -4.700 -39.356  1.00  0.80           O  
ATOM   1444  NE2 GLN A  98      -4.213  -2.535 -38.922  1.00  0.80           N  
ATOM   1445  H   GLN A  98      -7.211  -5.138 -35.934  1.00  0.80           H  
ATOM   1446  HA  GLN A  98      -8.926  -3.546 -37.550  1.00  0.80           H  
ATOM   1447 1HB  GLN A  98      -6.762  -5.544 -38.265  1.00  0.80           H  
ATOM   1448 2HB  GLN A  98      -7.582  -4.561 -39.464  1.00  0.80           H  
ATOM   1449 1HG  GLN A  98      -6.759  -2.541 -38.492  1.00  0.80           H  
ATOM   1450 2HG  GLN A  98      -6.119  -3.394 -37.082  1.00  0.80           H  
ATOM   1451 1HE2 GLN A  98      -3.324  -2.571 -39.379  1.00  0.80           H  
ATOM   1452 2HE2 GLN A  98      -4.528  -1.681 -38.507  1.00  0.80           H  
ATOM   1453  N   ILE A  99      -9.547  -6.769 -37.640  1.00  0.81           N  
ATOM   1454  CA  ILE A  99     -10.575  -7.729 -38.028  1.00  0.81           C  
ATOM   1455  C   ILE A  99     -11.915  -7.410 -37.376  1.00  0.81           C  
ATOM   1456  O   ILE A  99     -12.955  -7.380 -38.033  1.00  0.81           O  
ATOM   1457  CB  ILE A  99     -10.139  -9.161 -37.667  1.00  0.81           C  
ATOM   1458  CG1 ILE A  99      -8.929  -9.559 -38.504  1.00  0.81           C  
ATOM   1459  CG2 ILE A  99     -11.250 -10.166 -37.783  1.00  0.81           C  
ATOM   1460  CD1 ILE A  99      -9.192  -9.523 -39.994  1.00  0.81           C  
ATOM   1461  H   ILE A  99      -8.751  -7.074 -37.071  1.00  0.81           H  
ATOM   1462  HA  ILE A  99     -10.699  -7.672 -39.104  1.00  0.81           H  
ATOM   1463  HB  ILE A  99      -9.807  -9.159 -36.631  1.00  0.81           H  
ATOM   1464 1HG1 ILE A  99      -8.108  -8.893 -38.284  1.00  0.81           H  
ATOM   1465 2HG1 ILE A  99      -8.638 -10.574 -38.235  1.00  0.81           H  
ATOM   1466 1HG2 ILE A  99     -10.864 -11.134 -37.482  1.00  0.81           H  
ATOM   1467 2HG2 ILE A  99     -12.073  -9.874 -37.131  1.00  0.81           H  
ATOM   1468 3HG2 ILE A  99     -11.590 -10.223 -38.788  1.00  0.81           H  
ATOM   1469 1HD1 ILE A  99      -8.291  -9.830 -40.530  1.00  0.81           H  
ATOM   1470 2HD1 ILE A  99     -10.000 -10.204 -40.239  1.00  0.81           H  
ATOM   1471 3HD1 ILE A  99      -9.467  -8.514 -40.292  1.00  0.81           H  
ATOM   1472  N   PHE A 100     -11.886  -7.077 -36.091  1.00  0.84           N  
ATOM   1473  CA  PHE A 100     -13.124  -6.809 -35.370  1.00  0.84           C  
ATOM   1474  C   PHE A 100     -13.803  -5.507 -35.798  1.00  0.84           C  
ATOM   1475  O   PHE A 100     -15.013  -5.352 -35.629  1.00  0.84           O  
ATOM   1476  CB  PHE A 100     -12.884  -6.875 -33.865  1.00  0.84           C  
ATOM   1477  CG  PHE A 100     -12.683  -8.309 -33.405  1.00  0.84           C  
ATOM   1478  CD1 PHE A 100     -11.455  -8.750 -33.040  1.00  0.84           C  
ATOM   1479  CD2 PHE A 100     -13.715  -9.202 -33.367  1.00  0.84           C  
ATOM   1480  CE1 PHE A 100     -11.227 -10.042 -32.645  1.00  0.84           C  
ATOM   1481  CE2 PHE A 100     -13.494 -10.500 -32.971  1.00  0.84           C  
ATOM   1482  CZ  PHE A 100     -12.256 -10.913 -32.613  1.00  0.84           C  
ATOM   1483  H   PHE A 100     -10.989  -7.073 -35.600  1.00  0.84           H  
ATOM   1484  HA  PHE A 100     -13.808  -7.608 -35.602  1.00  0.84           H  
ATOM   1485 1HB  PHE A 100     -11.990  -6.301 -33.613  1.00  0.84           H  
ATOM   1486 2HB  PHE A 100     -13.729  -6.445 -33.331  1.00  0.84           H  
ATOM   1487  HD1 PHE A 100     -10.657  -8.054 -33.066  1.00  0.84           H  
ATOM   1488  HD2 PHE A 100     -14.711  -8.875 -33.654  1.00  0.84           H  
ATOM   1489  HE1 PHE A 100     -10.226 -10.359 -32.359  1.00  0.84           H  
ATOM   1490  HE2 PHE A 100     -14.296 -11.211 -32.946  1.00  0.84           H  
ATOM   1491  HZ  PHE A 100     -12.108 -11.936 -32.304  1.00  0.84           H  
ATOM   1492  N   LYS A 101     -13.039  -4.584 -36.377  1.00  0.87           N  
ATOM   1493  CA  LYS A 101     -13.594  -3.328 -36.867  1.00  0.87           C  
ATOM   1494  C   LYS A 101     -14.215  -3.438 -38.276  1.00  0.87           C  
ATOM   1495  O   LYS A 101     -14.814  -2.474 -38.762  1.00  0.87           O  
ATOM   1496  CB  LYS A 101     -12.532  -2.230 -36.836  1.00  0.87           C  
ATOM   1497  CG  LYS A 101     -12.106  -1.806 -35.422  1.00  0.87           C  
ATOM   1498  CD  LYS A 101     -11.017  -0.746 -35.459  1.00  0.87           C  
ATOM   1499  CE  LYS A 101     -10.601  -0.329 -34.054  1.00  0.87           C  
ATOM   1500  NZ  LYS A 101      -9.533   0.714 -34.074  1.00  0.87           N  
ATOM   1501  H   LYS A 101     -12.032  -4.739 -36.438  1.00  0.87           H  
ATOM   1502  HA  LYS A 101     -14.392  -3.032 -36.188  1.00  0.87           H  
ATOM   1503 1HB  LYS A 101     -11.638  -2.590 -37.354  1.00  0.87           H  
ATOM   1504 2HB  LYS A 101     -12.893  -1.352 -37.367  1.00  0.87           H  
ATOM   1505 1HG  LYS A 101     -12.972  -1.395 -34.904  1.00  0.87           H  
ATOM   1506 2HG  LYS A 101     -11.758  -2.664 -34.863  1.00  0.87           H  
ATOM   1507 1HD  LYS A 101     -10.146  -1.153 -35.979  1.00  0.87           H  
ATOM   1508 2HD  LYS A 101     -11.370   0.128 -36.004  1.00  0.87           H  
ATOM   1509 1HE  LYS A 101     -11.469   0.063 -33.527  1.00  0.87           H  
ATOM   1510 2HE  LYS A 101     -10.229  -1.205 -33.521  1.00  0.87           H  
ATOM   1511 1HZ  LYS A 101      -9.284   0.960 -33.127  1.00  0.87           H  
ATOM   1512 2HZ  LYS A 101      -8.720   0.354 -34.552  1.00  0.87           H  
ATOM   1513 3HZ  LYS A 101      -9.871   1.534 -34.557  1.00  0.87           H  
ATOM   1514  N   ILE A 102     -14.085  -4.592 -38.940  1.00  0.91           N  
ATOM   1515  CA  ILE A 102     -14.689  -4.773 -40.261  1.00  0.91           C  
ATOM   1516  C   ILE A 102     -16.168  -5.010 -40.085  1.00  0.91           C  
ATOM   1517  O   ILE A 102     -16.555  -5.877 -39.313  1.00  0.91           O  
ATOM   1518  CB  ILE A 102     -14.012  -5.918 -41.042  1.00  0.91           C  
ATOM   1519  CG1 ILE A 102     -12.575  -5.499 -41.337  1.00  0.91           C  
ATOM   1520  CG2 ILE A 102     -14.792  -6.295 -42.301  1.00  0.91           C  
ATOM   1521  CD1 ILE A 102     -11.684  -6.581 -41.853  1.00  0.91           C  
ATOM   1522  H   ILE A 102     -13.592  -5.381 -38.518  1.00  0.91           H  
ATOM   1523  HA  ILE A 102     -14.552  -3.857 -40.834  1.00  0.91           H  
ATOM   1524  HB  ILE A 102     -13.955  -6.795 -40.393  1.00  0.91           H  
ATOM   1525 1HG1 ILE A 102     -12.598  -4.698 -42.072  1.00  0.91           H  
ATOM   1526 2HG1 ILE A 102     -12.152  -5.110 -40.430  1.00  0.91           H  
ATOM   1527 1HG2 ILE A 102     -14.282  -7.113 -42.807  1.00  0.91           H  
ATOM   1528 2HG2 ILE A 102     -15.785  -6.611 -42.023  1.00  0.91           H  
ATOM   1529 3HG2 ILE A 102     -14.851  -5.436 -42.967  1.00  0.91           H  
ATOM   1530 1HD1 ILE A 102     -10.688  -6.176 -42.023  1.00  0.91           H  
ATOM   1531 2HD1 ILE A 102     -11.629  -7.362 -41.120  1.00  0.91           H  
ATOM   1532 3HD1 ILE A 102     -12.083  -6.973 -42.785  1.00  0.91           H  
ATOM   1533  N   ARG A 103     -16.998  -4.258 -40.814  1.00  0.95           N  
ATOM   1534  CA  ARG A 103     -18.463  -4.296 -40.678  1.00  0.95           C  
ATOM   1535  C   ARG A 103     -19.074  -5.699 -40.549  1.00  0.95           C  
ATOM   1536  O   ARG A 103     -19.971  -5.928 -39.738  1.00  0.95           O  
ATOM   1537  CB  ARG A 103     -19.129  -3.579 -41.835  1.00  0.95           C  
ATOM   1538  CG  ARG A 103     -20.613  -3.482 -41.652  1.00  0.95           C  
ATOM   1539  CD  ARG A 103     -21.305  -2.704 -42.697  1.00  0.95           C  
ATOM   1540  NE  ARG A 103     -22.719  -2.614 -42.386  1.00  0.95           N  
ATOM   1541  CZ  ARG A 103     -23.652  -1.997 -43.136  1.00  0.95           C  
ATOM   1542  NH1 ARG A 103     -23.316  -1.408 -44.268  1.00  0.95           N  
ATOM   1543  NH2 ARG A 103     -24.909  -1.984 -42.732  1.00  0.95           N  
ATOM   1544  H   ARG A 103     -16.592  -3.586 -41.451  1.00  0.95           H  
ATOM   1545  HA  ARG A 103     -18.723  -3.734 -39.791  1.00  0.95           H  
ATOM   1546 1HB  ARG A 103     -18.729  -2.573 -41.930  1.00  0.95           H  
ATOM   1547 2HB  ARG A 103     -18.938  -4.111 -42.766  1.00  0.95           H  
ATOM   1548 1HG  ARG A 103     -21.042  -4.486 -41.641  1.00  0.95           H  
ATOM   1549 2HG  ARG A 103     -20.822  -3.003 -40.692  1.00  0.95           H  
ATOM   1550 1HD  ARG A 103     -20.898  -1.696 -42.743  1.00  0.95           H  
ATOM   1551 2HD  ARG A 103     -21.194  -3.195 -43.662  1.00  0.95           H  
ATOM   1552  HE  ARG A 103     -23.022  -3.062 -41.498  1.00  0.95           H  
ATOM   1553 1HH1 ARG A 103     -22.354  -1.417 -44.576  1.00  0.95           H  
ATOM   1554 2HH1 ARG A 103     -24.021  -0.946 -44.825  1.00  0.95           H  
ATOM   1555 1HH2 ARG A 103     -25.165  -2.439 -41.859  1.00  0.95           H  
ATOM   1556 2HH2 ARG A 103     -25.613  -1.527 -43.285  1.00  0.95           H  
ATOM   1557  N   ALA A 104     -18.563  -6.664 -41.303  1.00  0.99           N  
ATOM   1558  CA  ALA A 104     -19.101  -8.026 -41.265  1.00  0.99           C  
ATOM   1559  C   ALA A 104     -19.054  -8.602 -39.850  1.00  0.99           C  
ATOM   1560  O   ALA A 104     -19.869  -9.449 -39.481  1.00  0.99           O  
ATOM   1561  CB  ALA A 104     -18.308  -8.926 -42.186  1.00  0.99           C  
ATOM   1562  H   ALA A 104     -17.807  -6.445 -41.932  1.00  0.99           H  
ATOM   1563  HA  ALA A 104     -20.142  -7.990 -41.587  1.00  0.99           H  
ATOM   1564 1HB  ALA A 104     -18.727  -9.936 -42.162  1.00  0.99           H  
ATOM   1565 2HB  ALA A 104     -18.347  -8.543 -43.203  1.00  0.99           H  
ATOM   1566 3HB  ALA A 104     -17.281  -8.954 -41.849  1.00  0.99           H  
ATOM   1567  N   VAL A 105     -18.062  -8.167 -39.085  1.00  1.03           N  
ATOM   1568  CA  VAL A 105     -17.814  -8.632 -37.745  1.00  1.03           C  
ATOM   1569  C   VAL A 105     -18.363  -7.619 -36.758  1.00  1.03           C  
ATOM   1570  O   VAL A 105     -18.971  -7.988 -35.768  1.00  1.03           O  
ATOM   1571  CB  VAL A 105     -16.321  -8.777 -37.506  1.00  1.03           C  
ATOM   1572  CG1 VAL A 105     -16.087  -9.254 -36.103  1.00  1.03           C  
ATOM   1573  CG2 VAL A 105     -15.749  -9.650 -38.540  1.00  1.03           C  
ATOM   1574  H   VAL A 105     -17.455  -7.442 -39.439  1.00  1.03           H  
ATOM   1575  HA  VAL A 105     -18.315  -9.585 -37.592  1.00  1.03           H  
ATOM   1576  HB  VAL A 105     -15.844  -7.793 -37.590  1.00  1.03           H  
ATOM   1577 1HG1 VAL A 105     -15.034  -9.345 -35.938  1.00  1.03           H  
ATOM   1578 2HG1 VAL A 105     -16.515  -8.537 -35.400  1.00  1.03           H  
ATOM   1579 3HG1 VAL A 105     -16.557 -10.227 -35.969  1.00  1.03           H  
ATOM   1580 1HG2 VAL A 105     -14.676  -9.720 -38.393  1.00  1.03           H  
ATOM   1581 2HG2 VAL A 105     -16.193 -10.629 -38.492  1.00  1.03           H  
ATOM   1582 3HG2 VAL A 105     -15.955  -9.199 -39.504  1.00  1.03           H  
ATOM   1583  N   ALA A 106     -18.128  -6.334 -37.025  1.00  1.04           N  
ATOM   1584  CA  ALA A 106     -18.542  -5.240 -36.145  1.00  1.04           C  
ATOM   1585  C   ALA A 106     -20.064  -5.230 -35.927  1.00  1.04           C  
ATOM   1586  O   ALA A 106     -20.538  -4.838 -34.860  1.00  1.04           O  
ATOM   1587  CB  ALA A 106     -18.081  -3.909 -36.704  1.00  1.04           C  
ATOM   1588  H   ALA A 106     -17.619  -6.111 -37.871  1.00  1.04           H  
ATOM   1589  HA  ALA A 106     -18.062  -5.395 -35.178  1.00  1.04           H  
ATOM   1590 1HB  ALA A 106     -18.361  -3.111 -36.022  1.00  1.04           H  
ATOM   1591 2HB  ALA A 106     -16.995  -3.924 -36.829  1.00  1.04           H  
ATOM   1592 3HB  ALA A 106     -18.549  -3.747 -37.646  1.00  1.04           H  
ATOM   1593  N   ASP A 107     -20.831  -5.703 -36.923  1.00  1.02           N  
ATOM   1594  CA  ASP A 107     -22.291  -5.786 -36.833  1.00  1.02           C  
ATOM   1595  C   ASP A 107     -22.760  -7.119 -36.213  1.00  1.02           C  
ATOM   1596  O   ASP A 107     -23.954  -7.428 -36.237  1.00  1.02           O  
ATOM   1597  CB  ASP A 107     -22.970  -5.636 -38.204  1.00  1.02           C  
ATOM   1598  CG  ASP A 107     -22.903  -4.229 -38.835  1.00  1.02           C  
ATOM   1599  OD1 ASP A 107     -22.627  -3.277 -38.147  1.00  1.02           O  
ATOM   1600  OD2 ASP A 107     -23.189  -4.130 -40.018  1.00  1.02           O  
ATOM   1601  H   ASP A 107     -20.394  -5.981 -37.800  1.00  1.02           H  
ATOM   1602  HA  ASP A 107     -22.637  -4.977 -36.191  1.00  1.02           H  
ATOM   1603 1HB  ASP A 107     -22.499  -6.337 -38.901  1.00  1.02           H  
ATOM   1604 2HB  ASP A 107     -24.016  -5.925 -38.117  1.00  1.02           H  
ATOM   1605  N   GLU A 108     -21.821  -7.887 -35.659  1.00  0.97           N  
ATOM   1606  CA  GLU A 108     -22.044  -9.174 -35.006  1.00  0.97           C  
ATOM   1607  C   GLU A 108     -21.312  -9.156 -33.663  1.00  0.97           C  
ATOM   1608  O   GLU A 108     -20.408  -8.355 -33.452  1.00  0.97           O  
ATOM   1609  CB  GLU A 108     -21.532 -10.342 -35.897  1.00  0.97           C  
ATOM   1610  CG  GLU A 108     -21.699 -11.765 -35.309  1.00  0.97           C  
ATOM   1611  CD  GLU A 108     -23.148 -12.149 -34.983  1.00  0.97           C  
ATOM   1612  OE1 GLU A 108     -23.606 -11.759 -33.929  1.00  0.97           O  
ATOM   1613  OE2 GLU A 108     -23.757 -12.870 -35.746  1.00  0.97           O  
ATOM   1614  H   GLU A 108     -20.854  -7.574 -35.687  1.00  0.97           H  
ATOM   1615  HA  GLU A 108     -23.109  -9.302 -34.821  1.00  0.97           H  
ATOM   1616 1HB  GLU A 108     -22.044 -10.311 -36.858  1.00  0.97           H  
ATOM   1617 2HB  GLU A 108     -20.469 -10.199 -36.097  1.00  0.97           H  
ATOM   1618 1HG  GLU A 108     -21.329 -12.468 -36.055  1.00  0.97           H  
ATOM   1619 2HG  GLU A 108     -21.067 -11.880 -34.432  1.00  0.97           H  
ATOM   1620  N   ASN A 109     -21.731  -9.992 -32.725  1.00  0.91           N  
ATOM   1621  CA  ASN A 109     -20.997 -10.057 -31.465  1.00  0.91           C  
ATOM   1622  C   ASN A 109     -20.299 -11.425 -31.311  1.00  0.91           C  
ATOM   1623  O   ASN A 109     -20.961 -12.421 -30.996  1.00  0.91           O  
ATOM   1624  CB  ASN A 109     -21.910  -9.769 -30.288  1.00  0.91           C  
ATOM   1625  CG  ASN A 109     -21.158  -9.653 -28.966  1.00  0.91           C  
ATOM   1626  OD1 ASN A 109     -19.932  -9.755 -28.915  1.00  0.91           O  
ATOM   1627  ND2 ASN A 109     -21.886  -9.409 -27.907  1.00  0.91           N  
ATOM   1628  H   ASN A 109     -22.511 -10.616 -32.942  1.00  0.91           H  
ATOM   1629  HA  ASN A 109     -20.258  -9.269 -31.458  1.00  0.91           H  
ATOM   1630 1HB  ASN A 109     -22.453  -8.840 -30.470  1.00  0.91           H  
ATOM   1631 2HB  ASN A 109     -22.648 -10.566 -30.200  1.00  0.91           H  
ATOM   1632 1HD2 ASN A 109     -21.446  -9.308 -27.014  1.00  0.91           H  
ATOM   1633 2HD2 ASN A 109     -22.878  -9.318 -27.991  1.00  0.91           H  
ATOM   1634  N   PRO A 110     -19.011 -11.557 -31.708  1.00  0.84           N  
ATOM   1635  CA  PRO A 110     -18.222 -12.766 -31.593  1.00  0.84           C  
ATOM   1636  C   PRO A 110     -17.734 -12.994 -30.177  1.00  0.84           C  
ATOM   1637  O   PRO A 110     -17.150 -12.090 -29.564  1.00  0.84           O  
ATOM   1638  CB  PRO A 110     -17.064 -12.497 -32.551  1.00  0.84           C  
ATOM   1639  CG  PRO A 110     -16.916 -10.997 -32.547  1.00  0.84           C  
ATOM   1640  CD  PRO A 110     -18.290 -10.440 -32.347  1.00  0.84           C  
ATOM   1641  HA  PRO A 110     -18.815 -13.619 -31.920  1.00  0.84           H  
ATOM   1642 1HB  PRO A 110     -16.171 -13.013 -32.197  1.00  0.84           H  
ATOM   1643 2HB  PRO A 110     -17.297 -12.896 -33.545  1.00  0.84           H  
ATOM   1644 1HG  PRO A 110     -16.231 -10.680 -31.750  1.00  0.84           H  
ATOM   1645 2HG  PRO A 110     -16.486 -10.667 -33.495  1.00  0.84           H  
ATOM   1646 1HD  PRO A 110     -18.193  -9.574 -31.682  1.00  0.84           H  
ATOM   1647 2HD  PRO A 110     -18.727 -10.186 -33.321  1.00  0.84           H  
ATOM   1648  N   TRP A 111     -17.850 -14.227 -29.710  1.00  0.77           N  
ATOM   1649  CA  TRP A 111     -17.377 -14.593 -28.388  1.00  0.77           C  
ATOM   1650  C   TRP A 111     -16.348 -15.698 -28.472  1.00  0.77           C  
ATOM   1651  O   TRP A 111     -16.542 -16.698 -29.166  1.00  0.77           O  
ATOM   1652  CB  TRP A 111     -18.541 -15.100 -27.541  1.00  0.77           C  
ATOM   1653  CG  TRP A 111     -19.572 -14.085 -27.233  1.00  0.77           C  
ATOM   1654  CD1 TRP A 111     -20.671 -13.760 -27.972  1.00  0.77           C  
ATOM   1655  CD2 TRP A 111     -19.616 -13.264 -26.063  1.00  0.77           C  
ATOM   1656  NE1 TRP A 111     -21.392 -12.791 -27.334  1.00  0.77           N  
ATOM   1657  CE2 TRP A 111     -20.754 -12.467 -26.165  1.00  0.77           C  
ATOM   1658  CE3 TRP A 111     -18.798 -13.148 -24.949  1.00  0.77           C  
ATOM   1659  CZ2 TRP A 111     -21.089 -11.549 -25.188  1.00  0.77           C  
ATOM   1660  CZ3 TRP A 111     -19.126 -12.231 -23.968  1.00  0.77           C  
ATOM   1661  CH2 TRP A 111     -20.242 -11.448 -24.086  1.00  0.77           C  
ATOM   1662  H   TRP A 111     -18.331 -14.934 -30.254  1.00  0.77           H  
ATOM   1663  HA  TRP A 111     -16.924 -13.727 -27.915  1.00  0.77           H  
ATOM   1664 1HB  TRP A 111     -19.019 -15.943 -28.044  1.00  0.77           H  
ATOM   1665 2HB  TRP A 111     -18.157 -15.457 -26.596  1.00  0.77           H  
ATOM   1666  HD1 TRP A 111     -20.941 -14.214 -28.929  1.00  0.77           H  
ATOM   1667  HE1 TRP A 111     -22.257 -12.391 -27.672  1.00  0.77           H  
ATOM   1668  HE3 TRP A 111     -17.915 -13.773 -24.859  1.00  0.77           H  
ATOM   1669  HZ2 TRP A 111     -21.979 -10.924 -25.262  1.00  0.77           H  
ATOM   1670  HZ3 TRP A 111     -18.478 -12.149 -23.097  1.00  0.77           H  
ATOM   1671  HH2 TRP A 111     -20.476 -10.735 -23.296  1.00  0.77           H  
ATOM   1672  N   PHE A 112     -15.286 -15.553 -27.704  1.00  0.72           N  
ATOM   1673  CA  PHE A 112     -14.243 -16.560 -27.668  1.00  0.72           C  
ATOM   1674  C   PHE A 112     -13.894 -17.021 -26.269  1.00  0.72           C  
ATOM   1675  O   PHE A 112     -14.001 -16.265 -25.299  1.00  0.72           O  
ATOM   1676  CB  PHE A 112     -12.979 -16.045 -28.357  1.00  0.72           C  
ATOM   1677  CG  PHE A 112     -13.074 -15.840 -29.804  1.00  0.72           C  
ATOM   1678  CD1 PHE A 112     -13.562 -14.663 -30.374  1.00  0.72           C  
ATOM   1679  CD2 PHE A 112     -12.624 -16.834 -30.618  1.00  0.72           C  
ATOM   1680  CE1 PHE A 112     -13.597 -14.546 -31.742  1.00  0.72           C  
ATOM   1681  CE2 PHE A 112     -12.652 -16.704 -31.951  1.00  0.72           C  
ATOM   1682  CZ  PHE A 112     -13.129 -15.593 -32.517  1.00  0.72           C  
ATOM   1683  H   PHE A 112     -15.182 -14.703 -27.151  1.00  0.72           H  
ATOM   1684  HA  PHE A 112     -14.594 -17.427 -28.219  1.00  0.72           H  
ATOM   1685 1HB  PHE A 112     -12.702 -15.100 -27.919  1.00  0.72           H  
ATOM   1686 2HB  PHE A 112     -12.161 -16.745 -28.171  1.00  0.72           H  
ATOM   1687  HD1 PHE A 112     -13.916 -13.851 -29.735  1.00  0.72           H  
ATOM   1688  HD2 PHE A 112     -12.238 -17.749 -30.165  1.00  0.72           H  
ATOM   1689  HE1 PHE A 112     -13.978 -13.644 -32.208  1.00  0.72           H  
ATOM   1690  HE2 PHE A 112     -12.306 -17.492 -32.572  1.00  0.72           H  
ATOM   1691  HZ  PHE A 112     -13.145 -15.554 -33.581  1.00  0.72           H  
ATOM   1692  N   GLN A 113     -13.436 -18.262 -26.185  1.00  0.68           N  
ATOM   1693  CA  GLN A 113     -12.909 -18.843 -24.951  1.00  0.68           C  
ATOM   1694  C   GLN A 113     -11.709 -19.691 -25.278  1.00  0.68           C  
ATOM   1695  O   GLN A 113     -11.761 -20.530 -26.173  1.00  0.68           O  
ATOM   1696  CB  GLN A 113     -13.946 -19.692 -24.229  1.00  0.68           C  
ATOM   1697  CG  GLN A 113     -13.452 -20.350 -22.963  1.00  0.68           C  
ATOM   1698  CD  GLN A 113     -14.510 -21.215 -22.345  1.00  0.68           C  
ATOM   1699  OE1 GLN A 113     -15.031 -22.113 -23.017  1.00  0.68           O  
ATOM   1700  NE2 GLN A 113     -14.834 -20.977 -21.082  1.00  0.68           N  
ATOM   1701  H   GLN A 113     -13.444 -18.819 -27.043  1.00  0.68           H  
ATOM   1702  HA  GLN A 113     -12.590 -18.042 -24.285  1.00  0.68           H  
ATOM   1703 1HB  GLN A 113     -14.751 -19.048 -23.925  1.00  0.68           H  
ATOM   1704 2HB  GLN A 113     -14.358 -20.431 -24.861  1.00  0.68           H  
ATOM   1705 1HG  GLN A 113     -12.601 -20.983 -23.204  1.00  0.68           H  
ATOM   1706 2HG  GLN A 113     -13.155 -19.592 -22.257  1.00  0.68           H  
ATOM   1707 1HE2 GLN A 113     -15.531 -21.540 -20.634  1.00  0.68           H  
ATOM   1708 2HE2 GLN A 113     -14.384 -20.235 -20.598  1.00  0.68           H  
ATOM   1709  N   ILE A 114     -10.618 -19.483 -24.569  1.00  0.67           N  
ATOM   1710  CA  ILE A 114      -9.422 -20.244 -24.870  1.00  0.67           C  
ATOM   1711  C   ILE A 114      -8.904 -21.073 -23.719  1.00  0.67           C  
ATOM   1712  O   ILE A 114      -8.773 -20.582 -22.588  1.00  0.67           O  
ATOM   1713  CB  ILE A 114      -8.330 -19.316 -25.384  1.00  0.67           C  
ATOM   1714  CG1 ILE A 114      -8.824 -18.666 -26.636  1.00  0.67           C  
ATOM   1715  CG2 ILE A 114      -7.040 -20.094 -25.640  1.00  0.67           C  
ATOM   1716  CD1 ILE A 114      -7.964 -17.597 -27.157  1.00  0.67           C  
ATOM   1717  H   ILE A 114     -10.608 -18.778 -23.844  1.00  0.67           H  
ATOM   1718  HA  ILE A 114      -9.652 -20.935 -25.677  1.00  0.67           H  
ATOM   1719  HB  ILE A 114      -8.160 -18.537 -24.661  1.00  0.67           H  
ATOM   1720 1HG1 ILE A 114      -8.933 -19.410 -27.349  1.00  0.67           H  
ATOM   1721 2HG1 ILE A 114      -9.779 -18.256 -26.464  1.00  0.67           H  
ATOM   1722 1HG2 ILE A 114      -6.269 -19.420 -26.013  1.00  0.67           H  
ATOM   1723 2HG2 ILE A 114      -6.707 -20.542 -24.723  1.00  0.67           H  
ATOM   1724 3HG2 ILE A 114      -7.223 -20.878 -26.371  1.00  0.67           H  
ATOM   1725 1HD1 ILE A 114      -8.401 -17.188 -28.072  1.00  0.67           H  
ATOM   1726 2HD1 ILE A 114      -7.869 -16.807 -26.412  1.00  0.67           H  
ATOM   1727 3HD1 ILE A 114      -6.986 -18.015 -27.374  1.00  0.67           H  
ATOM   1728  N   GLU A 115      -8.639 -22.348 -24.034  1.00  0.67           N  
ATOM   1729  CA  GLU A 115      -8.062 -23.285 -23.091  1.00  0.67           C  
ATOM   1730  C   GLU A 115      -6.611 -23.508 -23.466  1.00  0.67           C  
ATOM   1731  O   GLU A 115      -6.305 -23.862 -24.607  1.00  0.67           O  
ATOM   1732  CB  GLU A 115      -8.807 -24.620 -23.052  1.00  0.67           C  
ATOM   1733  CG  GLU A 115      -8.253 -25.604 -21.992  1.00  0.67           C  
ATOM   1734  CD  GLU A 115      -9.122 -26.820 -21.755  1.00  0.67           C  
ATOM   1735  OE1 GLU A 115     -10.248 -26.823 -22.201  1.00  0.67           O  
ATOM   1736  OE2 GLU A 115      -8.667 -27.737 -21.117  1.00  0.67           O  
ATOM   1737  H   GLU A 115      -8.811 -22.656 -24.991  1.00  0.67           H  
ATOM   1738  HA  GLU A 115      -8.103 -22.846 -22.112  1.00  0.67           H  
ATOM   1739 1HB  GLU A 115      -9.864 -24.464 -22.923  1.00  0.67           H  
ATOM   1740 2HB  GLU A 115      -8.680 -25.105 -24.012  1.00  0.67           H  
ATOM   1741 1HG  GLU A 115      -7.267 -25.939 -22.317  1.00  0.67           H  
ATOM   1742 2HG  GLU A 115      -8.124 -25.068 -21.051  1.00  0.67           H  
ATOM   1743  N   VAL A 116      -5.715 -23.302 -22.517  1.00  0.67           N  
ATOM   1744  CA  VAL A 116      -4.294 -23.446 -22.798  1.00  0.67           C  
ATOM   1745  C   VAL A 116      -3.649 -24.541 -21.974  1.00  0.67           C  
ATOM   1746  O   VAL A 116      -3.768 -24.548 -20.746  1.00  0.67           O  
ATOM   1747  CB  VAL A 116      -3.561 -22.121 -22.486  1.00  0.67           C  
ATOM   1748  CG1 VAL A 116      -2.053 -22.263 -22.739  1.00  0.67           C  
ATOM   1749  CG2 VAL A 116      -4.142 -21.005 -23.306  1.00  0.67           C  
ATOM   1750  H   VAL A 116      -6.048 -23.022 -21.593  1.00  0.67           H  
ATOM   1751  HA  VAL A 116      -4.165 -23.689 -23.853  1.00  0.67           H  
ATOM   1752  HB  VAL A 116      -3.691 -21.899 -21.445  1.00  0.67           H  
ATOM   1753 1HG1 VAL A 116      -1.550 -21.335 -22.487  1.00  0.67           H  
ATOM   1754 2HG1 VAL A 116      -1.649 -23.062 -22.118  1.00  0.67           H  
ATOM   1755 3HG1 VAL A 116      -1.871 -22.501 -23.790  1.00  0.67           H  
ATOM   1756 1HG2 VAL A 116      -3.633 -20.088 -23.059  1.00  0.67           H  
ATOM   1757 2HG2 VAL A 116      -4.018 -21.222 -24.368  1.00  0.67           H  
ATOM   1758 3HG2 VAL A 116      -5.196 -20.904 -23.070  1.00  0.67           H  
ATOM   1759  N   GLU A 117      -2.975 -25.486 -22.642  1.00  0.68           N  
ATOM   1760  CA  GLU A 117      -2.266 -26.522 -21.906  1.00  0.68           C  
ATOM   1761  C   GLU A 117      -0.854 -26.027 -21.661  1.00  0.68           C  
ATOM   1762  O   GLU A 117      -0.271 -25.361 -22.511  1.00  0.68           O  
ATOM   1763  CB  GLU A 117      -2.233 -27.861 -22.657  1.00  0.68           C  
ATOM   1764  CG  GLU A 117      -3.599 -28.521 -22.889  1.00  0.68           C  
ATOM   1765  CD  GLU A 117      -3.529 -29.878 -23.567  1.00  0.68           C  
ATOM   1766  OE1 GLU A 117      -2.761 -30.047 -24.494  1.00  0.68           O  
ATOM   1767  OE2 GLU A 117      -4.247 -30.757 -23.142  1.00  0.68           O  
ATOM   1768  H   GLU A 117      -2.930 -25.490 -23.664  1.00  0.68           H  
ATOM   1769  HA  GLU A 117      -2.746 -26.676 -20.943  1.00  0.68           H  
ATOM   1770 1HB  GLU A 117      -1.757 -27.717 -23.622  1.00  0.68           H  
ATOM   1771 2HB  GLU A 117      -1.615 -28.566 -22.098  1.00  0.68           H  
ATOM   1772 1HG  GLU A 117      -4.081 -28.652 -21.949  1.00  0.68           H  
ATOM   1773 2HG  GLU A 117      -4.211 -27.847 -23.492  1.00  0.68           H  
ATOM   1774  N   PHE A 118      -0.295 -26.397 -20.531  1.00  0.70           N  
ATOM   1775  CA  PHE A 118       1.066 -26.033 -20.170  1.00  0.70           C  
ATOM   1776  C   PHE A 118       1.674 -27.078 -19.276  1.00  0.70           C  
ATOM   1777  O   PHE A 118       0.966 -27.912 -18.707  1.00  0.70           O  
ATOM   1778  CB  PHE A 118       1.073 -24.702 -19.429  1.00  0.70           C  
ATOM   1779  CG  PHE A 118       0.315 -24.739 -18.147  1.00  0.70           C  
ATOM   1780  CD1 PHE A 118       0.936 -25.012 -16.939  1.00  0.70           C  
ATOM   1781  CD2 PHE A 118      -1.054 -24.506 -18.148  1.00  0.70           C  
ATOM   1782  CE1 PHE A 118       0.202 -25.028 -15.783  1.00  0.70           C  
ATOM   1783  CE2 PHE A 118      -1.764 -24.543 -16.978  1.00  0.70           C  
ATOM   1784  CZ  PHE A 118      -1.146 -24.786 -15.823  1.00  0.70           C  
ATOM   1785  H   PHE A 118      -0.861 -26.923 -19.867  1.00  0.70           H  
ATOM   1786  HA  PHE A 118       1.667 -25.947 -21.076  1.00  0.70           H  
ATOM   1787 1HB  PHE A 118       2.095 -24.409 -19.231  1.00  0.70           H  
ATOM   1788 2HB  PHE A 118       0.624 -23.944 -20.052  1.00  0.70           H  
ATOM   1789  HD1 PHE A 118       2.007 -25.210 -16.917  1.00  0.70           H  
ATOM   1790  HD2 PHE A 118      -1.566 -24.306 -19.093  1.00  0.70           H  
ATOM   1791  HE1 PHE A 118       0.673 -25.239 -14.837  1.00  0.70           H  
ATOM   1792  HE2 PHE A 118      -2.832 -24.391 -16.967  1.00  0.70           H  
ATOM   1793  HZ  PHE A 118      -1.732 -24.815 -14.926  1.00  0.70           H  
ATOM   1794  N   ALA A 119       2.987 -27.041 -19.112  1.00  0.72           N  
ATOM   1795  CA  ALA A 119       3.550 -27.976 -18.157  1.00  0.72           C  
ATOM   1796  C   ALA A 119       4.448 -27.251 -17.201  1.00  0.72           C  
ATOM   1797  O   ALA A 119       5.120 -26.280 -17.553  1.00  0.72           O  
ATOM   1798  CB  ALA A 119       4.290 -29.130 -18.841  1.00  0.72           C  
ATOM   1799  H   ALA A 119       3.556 -26.373 -19.637  1.00  0.72           H  
ATOM   1800  HA  ALA A 119       2.739 -28.387 -17.574  1.00  0.72           H  
ATOM   1801 1HB  ALA A 119       4.666 -29.811 -18.071  1.00  0.72           H  
ATOM   1802 2HB  ALA A 119       3.603 -29.664 -19.490  1.00  0.72           H  
ATOM   1803 3HB  ALA A 119       5.105 -28.772 -19.412  1.00  0.72           H  
ATOM   1804  N   LEU A 120       4.436 -27.738 -15.978  1.00  0.75           N  
ATOM   1805  CA  LEU A 120       5.251 -27.226 -14.902  1.00  0.75           C  
ATOM   1806  C   LEU A 120       6.457 -28.127 -14.763  1.00  0.75           C  
ATOM   1807  O   LEU A 120       6.282 -29.328 -14.567  1.00  0.75           O  
ATOM   1808  CB  LEU A 120       4.402 -27.199 -13.630  1.00  0.75           C  
ATOM   1809  CG  LEU A 120       3.129 -26.344 -13.746  1.00  0.75           C  
ATOM   1810  CD1 LEU A 120       2.325 -26.406 -12.456  1.00  0.75           C  
ATOM   1811  CD2 LEU A 120       3.546 -24.938 -14.046  1.00  0.75           C  
ATOM   1812  H   LEU A 120       3.823 -28.528 -15.787  1.00  0.75           H  
ATOM   1813  HA  LEU A 120       5.581 -26.220 -15.144  1.00  0.75           H  
ATOM   1814 1HB  LEU A 120       4.103 -28.219 -13.388  1.00  0.75           H  
ATOM   1815 2HB  LEU A 120       5.006 -26.807 -12.814  1.00  0.75           H  
ATOM   1816  HG  LEU A 120       2.501 -26.729 -14.554  1.00  0.75           H  
ATOM   1817 1HD1 LEU A 120       1.436 -25.793 -12.551  1.00  0.75           H  
ATOM   1818 2HD1 LEU A 120       2.035 -27.436 -12.257  1.00  0.75           H  
ATOM   1819 3HD1 LEU A 120       2.926 -26.034 -11.645  1.00  0.75           H  
ATOM   1820 1HD2 LEU A 120       2.682 -24.294 -14.135  1.00  0.75           H  
ATOM   1821 2HD2 LEU A 120       4.168 -24.611 -13.230  1.00  0.75           H  
ATOM   1822 3HD2 LEU A 120       4.116 -24.909 -14.977  1.00  0.75           H  
ATOM   1823  N   LEU A 121       7.658 -27.583 -14.944  1.00  0.78           N  
ATOM   1824  CA  LEU A 121       8.871 -28.390 -14.914  1.00  0.78           C  
ATOM   1825  C   LEU A 121       9.730 -28.065 -13.690  1.00  0.78           C  
ATOM   1826  O   LEU A 121       9.845 -26.911 -13.290  1.00  0.78           O  
ATOM   1827  CB  LEU A 121       9.719 -28.120 -16.162  1.00  0.78           C  
ATOM   1828  CG  LEU A 121       9.021 -28.195 -17.534  1.00  0.78           C  
ATOM   1829  CD1 LEU A 121      10.051 -27.897 -18.609  1.00  0.78           C  
ATOM   1830  CD2 LEU A 121       8.368 -29.507 -17.742  1.00  0.78           C  
ATOM   1831  H   LEU A 121       7.718 -26.583 -15.109  1.00  0.78           H  
ATOM   1832  HA  LEU A 121       8.605 -29.439 -14.870  1.00  0.78           H  
ATOM   1833 1HB  LEU A 121      10.155 -27.127 -16.071  1.00  0.78           H  
ATOM   1834 2HB  LEU A 121      10.529 -28.845 -16.173  1.00  0.78           H  
ATOM   1835  HG  LEU A 121       8.260 -27.415 -17.583  1.00  0.78           H  
ATOM   1836 1HD1 LEU A 121       9.576 -27.910 -19.587  1.00  0.78           H  
ATOM   1837 2HD1 LEU A 121      10.488 -26.914 -18.430  1.00  0.78           H  
ATOM   1838 3HD1 LEU A 121      10.836 -28.656 -18.578  1.00  0.78           H  
ATOM   1839 1HD2 LEU A 121       7.884 -29.502 -18.703  1.00  0.78           H  
ATOM   1840 2HD2 LEU A 121       9.114 -30.305 -17.701  1.00  0.78           H  
ATOM   1841 3HD2 LEU A 121       7.633 -29.643 -16.984  1.00  0.78           H  
ATOM   1842  N   ASP A 122      10.412 -29.049 -13.133  1.00  0.81           N  
ATOM   1843  CA  ASP A 122      11.347 -28.778 -12.035  1.00  0.81           C  
ATOM   1844  C   ASP A 122      12.579 -28.076 -12.591  1.00  0.81           C  
ATOM   1845  O   ASP A 122      13.298 -28.630 -13.430  1.00  0.81           O  
ATOM   1846  CB  ASP A 122      11.718 -30.057 -11.286  1.00  0.81           C  
ATOM   1847  CG  ASP A 122      12.666 -29.826 -10.047  1.00  0.81           C  
ATOM   1848  OD1 ASP A 122      13.630 -29.062 -10.131  1.00  0.81           O  
ATOM   1849  OD2 ASP A 122      12.395 -30.421  -9.031  1.00  0.81           O  
ATOM   1850  H   ASP A 122      10.294 -29.997 -13.489  1.00  0.81           H  
ATOM   1851  HA  ASP A 122      10.865 -28.104 -11.326  1.00  0.81           H  
ATOM   1852 1HB  ASP A 122      10.801 -30.533 -10.928  1.00  0.81           H  
ATOM   1853 2HB  ASP A 122      12.182 -30.752 -11.972  1.00  0.81           H  
ATOM   1854  N   HIS A 123      12.849 -26.852 -12.138  1.00  0.84           N  
ATOM   1855  CA  HIS A 123      13.918 -26.063 -12.748  1.00  0.84           C  
ATOM   1856  C   HIS A 123      15.307 -26.732 -12.777  1.00  0.84           C  
ATOM   1857  O   HIS A 123      16.134 -26.358 -13.616  1.00  0.84           O  
ATOM   1858  CB  HIS A 123      14.034 -24.709 -12.031  1.00  0.84           C  
ATOM   1859  CG  HIS A 123      14.657 -24.748 -10.648  1.00  0.84           C  
ATOM   1860  ND1 HIS A 123      13.989 -25.211  -9.542  1.00  0.84           N  
ATOM   1861  CD2 HIS A 123      15.864 -24.327 -10.205  1.00  0.84           C  
ATOM   1862  CE1 HIS A 123      14.755 -25.089  -8.478  1.00  0.84           C  
ATOM   1863  NE2 HIS A 123      15.898 -24.547  -8.847  1.00  0.84           N  
ATOM   1864  H   HIS A 123      12.283 -26.427 -11.396  1.00  0.84           H  
ATOM   1865  HA  HIS A 123      13.640 -25.858 -13.781  1.00  0.84           H  
ATOM   1866 1HB  HIS A 123      14.618 -24.025 -12.650  1.00  0.84           H  
ATOM   1867 2HB  HIS A 123      13.036 -24.277 -11.931  1.00  0.84           H  
ATOM   1868  HD1 HIS A 123      13.040 -25.577  -9.523  1.00  0.84           H  
ATOM   1869  HD2 HIS A 123      16.721 -23.876 -10.706  1.00  0.84           H  
ATOM   1870  HE1 HIS A 123      14.394 -25.409  -7.503  1.00  0.84           H  
ATOM   1871  N   ASN A 124      15.579 -27.707 -11.895  1.00  0.87           N  
ATOM   1872  CA  ASN A 124      16.906 -28.334 -11.887  1.00  0.87           C  
ATOM   1873  C   ASN A 124      17.053 -29.632 -12.690  1.00  0.87           C  
ATOM   1874  O   ASN A 124      18.154 -30.189 -12.746  1.00  0.87           O  
ATOM   1875  CB  ASN A 124      17.361 -28.602 -10.469  1.00  0.87           C  
ATOM   1876  CG  ASN A 124      17.759 -27.366  -9.722  1.00  0.87           C  
ATOM   1877  OD1 ASN A 124      18.347 -26.441 -10.300  1.00  0.87           O  
ATOM   1878  ND2 ASN A 124      17.472 -27.335  -8.446  1.00  0.87           N  
ATOM   1879  H   ASN A 124      14.852 -28.031 -11.238  1.00  0.87           H  
ATOM   1880  HA  ASN A 124      17.604 -27.620 -12.323  1.00  0.87           H  
ATOM   1881 1HB  ASN A 124      16.544 -29.086  -9.926  1.00  0.87           H  
ATOM   1882 2HB  ASN A 124      18.201 -29.294 -10.483  1.00  0.87           H  
ATOM   1883 1HD2 ASN A 124      17.729 -26.540  -7.890  1.00  0.87           H  
ATOM   1884 2HD2 ASN A 124      16.999 -28.108  -8.023  1.00  0.87           H  
ATOM   1885  N   THR A 125      15.972 -30.132 -13.291  1.00  0.89           N  
ATOM   1886  CA  THR A 125      16.055 -31.379 -14.056  1.00  0.89           C  
ATOM   1887  C   THR A 125      15.371 -31.205 -15.398  1.00  0.89           C  
ATOM   1888  O   THR A 125      15.548 -31.997 -16.333  1.00  0.89           O  
ATOM   1889  CB  THR A 125      15.386 -32.550 -13.313  1.00  0.89           C  
ATOM   1890  OG1 THR A 125      13.980 -32.277 -13.199  1.00  0.89           O  
ATOM   1891  CG2 THR A 125      15.966 -32.736 -11.915  1.00  0.89           C  
ATOM   1892  H   THR A 125      15.082 -29.629 -13.243  1.00  0.89           H  
ATOM   1893  HA  THR A 125      17.103 -31.619 -14.237  1.00  0.89           H  
ATOM   1894  HB  THR A 125      15.537 -33.464 -13.881  1.00  0.89           H  
ATOM   1895  HG1 THR A 125      13.852 -31.614 -12.505  1.00  0.89           H  
ATOM   1896 1HG2 THR A 125      15.468 -33.565 -11.427  1.00  0.89           H  
ATOM   1897 2HG2 THR A 125      17.034 -32.943 -11.987  1.00  0.89           H  
ATOM   1898 3HG2 THR A 125      15.810 -31.831 -11.327  1.00  0.89           H  
ATOM   1899  N   LYS A 126      14.510 -30.191 -15.433  1.00  0.91           N  
ATOM   1900  CA  LYS A 126      13.598 -29.868 -16.525  1.00  0.91           C  
ATOM   1901  C   LYS A 126      12.552 -30.965 -16.754  1.00  0.91           C  
ATOM   1902  O   LYS A 126      11.896 -30.996 -17.798  1.00  0.91           O  
ATOM   1903  CB  LYS A 126      14.350 -29.604 -17.838  1.00  0.91           C  
ATOM   1904  CG  LYS A 126      15.477 -28.563 -17.764  1.00  0.91           C  
ATOM   1905  CD  LYS A 126      14.973 -27.197 -17.300  1.00  0.91           C  
ATOM   1906  CE  LYS A 126      16.087 -26.146 -17.378  1.00  0.91           C  
ATOM   1907  NZ  LYS A 126      15.697 -24.873 -16.734  1.00  0.91           N  
ATOM   1908  H   LYS A 126      14.438 -29.604 -14.606  1.00  0.91           H  
ATOM   1909  HA  LYS A 126      13.062 -28.955 -16.251  1.00  0.91           H  
ATOM   1910 1HB  LYS A 126      14.772 -30.535 -18.216  1.00  0.91           H  
ATOM   1911 2HB  LYS A 126      13.637 -29.254 -18.585  1.00  0.91           H  
ATOM   1912 1HG  LYS A 126      16.246 -28.904 -17.071  1.00  0.91           H  
ATOM   1913 2HG  LYS A 126      15.930 -28.454 -18.749  1.00  0.91           H  
ATOM   1914 1HD  LYS A 126      14.133 -26.871 -17.915  1.00  0.91           H  
ATOM   1915 2HD  LYS A 126      14.633 -27.264 -16.260  1.00  0.91           H  
ATOM   1916 1HE  LYS A 126      16.985 -26.526 -16.894  1.00  0.91           H  
ATOM   1917 2HE  LYS A 126      16.304 -25.952 -18.426  1.00  0.91           H  
ATOM   1918 1HZ  LYS A 126      16.433 -24.196 -16.806  1.00  0.91           H  
ATOM   1919 2HZ  LYS A 126      14.843 -24.482 -17.157  1.00  0.91           H  
ATOM   1920 3HZ  LYS A 126      15.506 -25.048 -15.747  1.00  0.91           H  
ATOM   1921  N   GLN A 127      12.344 -31.829 -15.758  1.00  0.93           N  
ATOM   1922  CA  GLN A 127      11.342 -32.859 -15.898  1.00  0.93           C  
ATOM   1923  C   GLN A 127      10.020 -32.306 -15.373  1.00  0.93           C  
ATOM   1924  O   GLN A 127      10.033 -31.501 -14.444  1.00  0.93           O  
ATOM   1925  CB  GLN A 127      11.761 -34.099 -15.112  1.00  0.93           C  
ATOM   1926  CG  GLN A 127      13.110 -34.653 -15.535  1.00  0.93           C  
ATOM   1927  CD  GLN A 127      13.167 -35.077 -16.971  1.00  0.93           C  
ATOM   1928  OE1 GLN A 127      12.422 -35.960 -17.417  1.00  0.93           O  
ATOM   1929  NE2 GLN A 127      14.068 -34.441 -17.722  1.00  0.93           N  
ATOM   1930  H   GLN A 127      12.916 -31.806 -14.914  1.00  0.93           H  
ATOM   1931  HA  GLN A 127      11.285 -33.120 -16.943  1.00  0.93           H  
ATOM   1932 1HB  GLN A 127      11.819 -33.856 -14.050  1.00  0.93           H  
ATOM   1933 2HB  GLN A 127      11.014 -34.887 -15.227  1.00  0.93           H  
ATOM   1934 1HG  GLN A 127      13.842 -33.871 -15.414  1.00  0.93           H  
ATOM   1935 2HG  GLN A 127      13.364 -35.507 -14.905  1.00  0.93           H  
ATOM   1936 1HE2 GLN A 127      14.167 -34.668 -18.690  1.00  0.93           H  
ATOM   1937 2HE2 GLN A 127      14.657 -33.704 -17.304  1.00  0.93           H  
ATOM   1938  N   PRO A 128       8.863 -32.708 -15.908  1.00  0.97           N  
ATOM   1939  CA  PRO A 128       7.569 -32.276 -15.431  1.00  0.97           C  
ATOM   1940  C   PRO A 128       7.378 -32.622 -13.966  1.00  0.97           C  
ATOM   1941  O   PRO A 128       7.775 -33.697 -13.505  1.00  0.97           O  
ATOM   1942  CB  PRO A 128       6.613 -33.042 -16.332  1.00  0.97           C  
ATOM   1943  CG  PRO A 128       7.388 -33.339 -17.576  1.00  0.97           C  
ATOM   1944  CD  PRO A 128       8.807 -33.578 -17.104  1.00  0.97           C  
ATOM   1945  HA  PRO A 128       7.454 -31.214 -15.574  1.00  0.97           H  
ATOM   1946 1HB  PRO A 128       6.241 -33.887 -15.819  1.00  0.97           H  
ATOM   1947 2HB  PRO A 128       5.749 -32.411 -16.562  1.00  0.97           H  
ATOM   1948 1HG  PRO A 128       6.948 -34.217 -18.069  1.00  0.97           H  
ATOM   1949 2HG  PRO A 128       7.307 -32.501 -18.280  1.00  0.97           H  
ATOM   1950 1HD  PRO A 128       8.979 -34.633 -16.839  1.00  0.97           H  
ATOM   1951 2HD  PRO A 128       9.457 -33.226 -17.914  1.00  0.97           H  
ATOM   1952  N   VAL A 129       6.727 -31.721 -13.252  1.00  1.03           N  
ATOM   1953  CA  VAL A 129       6.455 -31.909 -11.843  1.00  1.03           C  
ATOM   1954  C   VAL A 129       5.608 -33.152 -11.632  1.00  1.03           C  
ATOM   1955  O   VAL A 129       4.574 -33.344 -12.267  1.00  1.03           O  
ATOM   1956  CB  VAL A 129       5.766 -30.647 -11.268  1.00  1.03           C  
ATOM   1957  CG1 VAL A 129       5.300 -30.885  -9.841  1.00  1.03           C  
ATOM   1958  CG2 VAL A 129       6.757 -29.470 -11.283  1.00  1.03           C  
ATOM   1959  H   VAL A 129       6.450 -30.859 -13.703  1.00  1.03           H  
ATOM   1960  HA  VAL A 129       7.402 -32.042 -11.326  1.00  1.03           H  
ATOM   1961  HB  VAL A 129       4.897 -30.406 -11.881  1.00  1.03           H  
ATOM   1962 1HG1 VAL A 129       4.814 -29.987  -9.458  1.00  1.03           H  
ATOM   1963 2HG1 VAL A 129       4.596 -31.705  -9.829  1.00  1.03           H  
ATOM   1964 3HG1 VAL A 129       6.154 -31.129  -9.212  1.00  1.03           H  
ATOM   1965 1HG2 VAL A 129       6.262 -28.581 -10.896  1.00  1.03           H  
ATOM   1966 2HG2 VAL A 129       7.619 -29.710 -10.663  1.00  1.03           H  
ATOM   1967 3HG2 VAL A 129       7.095 -29.282 -12.279  1.00  1.03           H  
ATOM   1968  N   GLY A 130       6.067 -33.989 -10.714  1.00  1.11           N  
ATOM   1969  CA  GLY A 130       5.440 -35.262 -10.407  1.00  1.11           C  
ATOM   1970  C   GLY A 130       6.237 -36.423 -10.993  1.00  1.11           C  
ATOM   1971  O   GLY A 130       6.082 -37.573 -10.572  1.00  1.11           O  
ATOM   1972  H   GLY A 130       6.919 -33.747 -10.228  1.00  1.11           H  
ATOM   1973 1HA  GLY A 130       5.365 -35.379  -9.328  1.00  1.11           H  
ATOM   1974 2HA  GLY A 130       4.430 -35.274 -10.810  1.00  1.11           H  
ATOM   1975  N   TRP A 131       7.099 -36.163 -11.970  1.00  1.22           N  
ATOM   1976  CA  TRP A 131       7.909 -37.262 -12.472  1.00  1.22           C  
ATOM   1977  C   TRP A 131       9.017 -37.572 -11.475  1.00  1.22           C  
ATOM   1978  O   TRP A 131       9.486 -36.664 -10.788  1.00  1.22           O  
ATOM   1979  CB  TRP A 131       8.528 -36.966 -13.826  1.00  1.22           C  
ATOM   1980  CG  TRP A 131       7.565 -36.950 -14.916  1.00  1.22           C  
ATOM   1981  CD1 TRP A 131       6.378 -36.341 -14.924  1.00  1.22           C  
ATOM   1982  CD2 TRP A 131       7.695 -37.599 -16.191  1.00  1.22           C  
ATOM   1983  NE1 TRP A 131       5.751 -36.541 -16.127  1.00  1.22           N  
ATOM   1984  CE2 TRP A 131       6.537 -37.319 -16.906  1.00  1.22           C  
ATOM   1985  CE3 TRP A 131       8.688 -38.377 -16.775  1.00  1.22           C  
ATOM   1986  CZ2 TRP A 131       6.337 -37.795 -18.180  1.00  1.22           C  
ATOM   1987  CZ3 TRP A 131       8.486 -38.848 -18.058  1.00  1.22           C  
ATOM   1988  CH2 TRP A 131       7.352 -38.569 -18.730  1.00  1.22           C  
ATOM   1989  H   TRP A 131       7.214 -35.224 -12.359  1.00  1.22           H  
ATOM   1990  HA  TRP A 131       7.262 -38.114 -12.594  1.00  1.22           H  
ATOM   1991 1HB  TRP A 131       9.012 -35.988 -13.796  1.00  1.22           H  
ATOM   1992 2HB  TRP A 131       9.305 -37.701 -14.051  1.00  1.22           H  
ATOM   1993  HD1 TRP A 131       5.978 -35.744 -14.105  1.00  1.22           H  
ATOM   1994  HE1 TRP A 131       4.842 -36.123 -16.368  1.00  1.22           H  
ATOM   1995  HE3 TRP A 131       9.612 -38.603 -16.230  1.00  1.22           H  
ATOM   1996  HZ2 TRP A 131       5.431 -37.579 -18.751  1.00  1.22           H  
ATOM   1997  HZ3 TRP A 131       9.266 -39.446 -18.522  1.00  1.22           H  
ATOM   1998  HH2 TRP A 131       7.253 -38.949 -19.724  1.00  1.22           H  
ATOM   1999  N   PRO A 132       9.424 -38.837 -11.330  1.00  1.37           N  
ATOM   2000  CA  PRO A 132      10.579 -39.245 -10.567  1.00  1.37           C  
ATOM   2001  C   PRO A 132      11.809 -38.850 -11.369  1.00  1.37           C  
ATOM   2002  O   PRO A 132      11.729 -38.713 -12.588  1.00  1.37           O  
ATOM   2003  CB  PRO A 132      10.382 -40.757 -10.448  1.00  1.37           C  
ATOM   2004  CG  PRO A 132       9.595 -41.134 -11.688  1.00  1.37           C  
ATOM   2005  CD  PRO A 132       8.694 -39.952 -11.965  1.00  1.37           C  
ATOM   2006  HA  PRO A 132      10.566 -38.750  -9.586  1.00  1.37           H  
ATOM   2007 1HB  PRO A 132      11.366 -41.253 -10.403  1.00  1.37           H  
ATOM   2008 2HB  PRO A 132       9.856 -40.995  -9.512  1.00  1.37           H  
ATOM   2009 1HG  PRO A 132      10.277 -41.315 -12.522  1.00  1.37           H  
ATOM   2010 2HG  PRO A 132       9.039 -42.069 -11.524  1.00  1.37           H  
ATOM   2011 1HD  PRO A 132       8.639 -39.824 -13.055  1.00  1.37           H  
ATOM   2012 2HD  PRO A 132       7.709 -40.100 -11.498  1.00  1.37           H  
ATOM   2013  N   VAL A 133      12.942 -38.682 -10.716  1.00  1.53           N  
ATOM   2014  CA  VAL A 133      14.150 -38.379 -11.469  1.00  1.53           C  
ATOM   2015  C   VAL A 133      14.855 -39.670 -11.869  1.00  1.53           C  
ATOM   2016  O   VAL A 133      15.054 -40.553 -11.038  1.00  1.53           O  
ATOM   2017  CB  VAL A 133      15.079 -37.466 -10.649  1.00  1.53           C  
ATOM   2018  CG1 VAL A 133      16.376 -37.200 -11.406  1.00  1.53           C  
ATOM   2019  CG2 VAL A 133      14.352 -36.162 -10.365  1.00  1.53           C  
ATOM   2020  H   VAL A 133      12.977 -38.776  -9.712  1.00  1.53           H  
ATOM   2021  HA  VAL A 133      13.870 -37.842 -12.376  1.00  1.53           H  
ATOM   2022  HB  VAL A 133      15.336 -37.960  -9.713  1.00  1.53           H  
ATOM   2023 1HG1 VAL A 133      17.020 -36.556 -10.807  1.00  1.53           H  
ATOM   2024 2HG1 VAL A 133      16.890 -38.142 -11.598  1.00  1.53           H  
ATOM   2025 3HG1 VAL A 133      16.152 -36.708 -12.352  1.00  1.53           H  
ATOM   2026 1HG2 VAL A 133      14.995 -35.509  -9.775  1.00  1.53           H  
ATOM   2027 2HG2 VAL A 133      14.102 -35.674 -11.309  1.00  1.53           H  
ATOM   2028 3HG2 VAL A 133      13.436 -36.367  -9.811  1.00  1.53           H  
ATOM   2029  N   GLY A 134      15.201 -39.789 -13.151  1.00  1.70           N  
ATOM   2030  CA  GLY A 134      15.879 -40.984 -13.655  1.00  1.70           C  
ATOM   2031  C   GLY A 134      14.935 -42.088 -14.151  1.00  1.70           C  
ATOM   2032  O   GLY A 134      15.382 -43.195 -14.455  1.00  1.70           O  
ATOM   2033  H   GLY A 134      14.997 -39.029 -13.784  1.00  1.70           H  
ATOM   2034 1HA  GLY A 134      16.545 -40.693 -14.468  1.00  1.70           H  
ATOM   2035 2HA  GLY A 134      16.516 -41.387 -12.868  1.00  1.70           H  
ATOM   2036  N   SER A 135      13.642 -41.789 -14.249  1.00  1.85           N  
ATOM   2037  CA  SER A 135      12.653 -42.765 -14.708  1.00  1.85           C  
ATOM   2038  C   SER A 135      11.452 -42.082 -15.348  1.00  1.85           C  
ATOM   2039  O   SER A 135      11.073 -40.975 -14.973  1.00  1.85           O  
ATOM   2040  CB  SER A 135      12.206 -43.651 -13.566  1.00  1.85           C  
ATOM   2041  OG  SER A 135      11.244 -44.577 -13.997  1.00  1.85           O  
ATOM   2042  H   SER A 135      13.333 -40.864 -13.982  1.00  1.85           H  
ATOM   2043  HA  SER A 135      13.120 -43.396 -15.465  1.00  1.85           H  
ATOM   2044 1HB  SER A 135      13.067 -44.182 -13.160  1.00  1.85           H  
ATOM   2045 2HB  SER A 135      11.800 -43.042 -12.769  1.00  1.85           H  
ATOM   2046  HG  SER A 135      10.528 -44.057 -14.398  1.00  1.85           H  
ATOM   2047  N   GLU A 136      10.877 -42.735 -16.346  1.00  1.95           N  
ATOM   2048  CA  GLU A 136       9.729 -42.190 -17.058  1.00  1.95           C  
ATOM   2049  C   GLU A 136       8.377 -42.653 -16.517  1.00  1.95           C  
ATOM   2050  O   GLU A 136       8.259 -43.744 -15.959  1.00  1.95           O  
ATOM   2051  CB  GLU A 136       9.830 -42.550 -18.548  1.00  1.95           C  
ATOM   2052  CG  GLU A 136      11.044 -41.938 -19.267  1.00  1.95           C  
ATOM   2053  CD  GLU A 136      11.140 -42.318 -20.735  1.00  1.95           C  
ATOM   2054  OE1 GLU A 136      10.499 -43.261 -21.135  1.00  1.95           O  
ATOM   2055  OE2 GLU A 136      11.852 -41.654 -21.452  1.00  1.95           O  
ATOM   2056  H   GLU A 136      11.244 -43.639 -16.615  1.00  1.95           H  
ATOM   2057  HA  GLU A 136       9.769 -41.112 -16.961  1.00  1.95           H  
ATOM   2058 1HB  GLU A 136       9.880 -43.633 -18.660  1.00  1.95           H  
ATOM   2059 2HB  GLU A 136       8.928 -42.209 -19.063  1.00  1.95           H  
ATOM   2060 1HG  GLU A 136      10.987 -40.855 -19.194  1.00  1.95           H  
ATOM   2061 2HG  GLU A 136      11.950 -42.258 -18.755  1.00  1.95           H  
ATOM   2062  N   ARG A 137       7.358 -41.823 -16.731  1.00  2.01           N  
ATOM   2063  CA  ARG A 137       5.961 -42.152 -16.455  1.00  2.01           C  
ATOM   2064  C   ARG A 137       5.260 -42.461 -17.773  1.00  2.01           C  
ATOM   2065  O   ARG A 137       5.817 -42.201 -18.834  1.00  2.01           O  
ATOM   2066  CB  ARG A 137       5.221 -41.048 -15.719  1.00  2.01           C  
ATOM   2067  CG  ARG A 137       5.637 -40.805 -14.273  1.00  2.01           C  
ATOM   2068  CD  ARG A 137       4.748 -39.780 -13.686  1.00  2.01           C  
ATOM   2069  NE  ARG A 137       4.961 -39.532 -12.262  1.00  2.01           N  
ATOM   2070  CZ  ARG A 137       4.380 -40.221 -11.274  1.00  2.01           C  
ATOM   2071  NH1 ARG A 137       3.573 -41.227 -11.536  1.00  2.01           N  
ATOM   2072  NH2 ARG A 137       4.631 -39.866 -10.030  1.00  2.01           N  
ATOM   2073  H   ARG A 137       7.554 -40.923 -17.147  1.00  2.01           H  
ATOM   2074  HA  ARG A 137       5.928 -43.044 -15.831  1.00  2.01           H  
ATOM   2075 1HB  ARG A 137       5.359 -40.111 -16.257  1.00  2.01           H  
ATOM   2076 2HB  ARG A 137       4.154 -41.259 -15.716  1.00  2.01           H  
ATOM   2077 1HG  ARG A 137       5.554 -41.722 -13.688  1.00  2.01           H  
ATOM   2078 2HG  ARG A 137       6.663 -40.441 -14.248  1.00  2.01           H  
ATOM   2079 1HD  ARG A 137       4.917 -38.855 -14.214  1.00  2.01           H  
ATOM   2080 2HD  ARG A 137       3.717 -40.092 -13.828  1.00  2.01           H  
ATOM   2081  HE  ARG A 137       5.558 -38.761 -11.963  1.00  2.01           H  
ATOM   2082 1HH1 ARG A 137       3.380 -41.486 -12.496  1.00  2.01           H  
ATOM   2083 2HH1 ARG A 137       3.139 -41.729 -10.781  1.00  2.01           H  
ATOM   2084 1HH2 ARG A 137       5.246 -39.055  -9.869  1.00  2.01           H  
ATOM   2085 2HH2 ARG A 137       4.211 -40.358  -9.262  1.00  2.01           H  
ATOM   2086  N   GLY A 138       4.066 -43.048 -17.720  1.00  2.01           N  
ATOM   2087  CA  GLY A 138       3.351 -43.409 -18.946  1.00  2.01           C  
ATOM   2088  C   GLY A 138       2.830 -42.221 -19.757  1.00  2.01           C  
ATOM   2089  O   GLY A 138       2.689 -41.106 -19.249  1.00  2.01           O  
ATOM   2090  H   GLY A 138       3.649 -43.255 -16.824  1.00  2.01           H  
ATOM   2091 1HA  GLY A 138       4.014 -44.004 -19.576  1.00  2.01           H  
ATOM   2092 2HA  GLY A 138       2.513 -44.055 -18.686  1.00  2.01           H  
ATOM   2093  N   ALA A 139       2.509 -42.502 -21.027  1.00  1.96           N  
ATOM   2094  CA  ALA A 139       1.996 -41.527 -21.999  1.00  1.96           C  
ATOM   2095  C   ALA A 139       0.702 -40.856 -21.577  1.00  1.96           C  
ATOM   2096  O   ALA A 139       0.441 -39.723 -21.954  1.00  1.96           O  
ATOM   2097  CB  ALA A 139       1.775 -42.194 -23.336  1.00  1.96           C  
ATOM   2098  H   ALA A 139       2.649 -43.450 -21.344  1.00  1.96           H  
ATOM   2099  HA  ALA A 139       2.745 -40.754 -22.122  1.00  1.96           H  
ATOM   2100 1HB  ALA A 139       1.435 -41.449 -24.054  1.00  1.96           H  
ATOM   2101 2HB  ALA A 139       2.707 -42.636 -23.685  1.00  1.96           H  
ATOM   2102 3HB  ALA A 139       1.017 -42.969 -23.234  1.00  1.96           H  
ATOM   2103  N   GLN A 140      -0.146 -41.580 -20.872  1.00  1.88           N  
ATOM   2104  CA  GLN A 140      -1.429 -41.038 -20.450  1.00  1.88           C  
ATOM   2105  C   GLN A 140      -1.962 -41.816 -19.265  1.00  1.88           C  
ATOM   2106  O   GLN A 140      -1.575 -42.966 -19.053  1.00  1.88           O  
ATOM   2107  CB  GLN A 140      -2.408 -41.056 -21.624  1.00  1.88           C  
ATOM   2108  CG  GLN A 140      -2.694 -42.442 -22.163  1.00  1.88           C  
ATOM   2109  CD  GLN A 140      -3.575 -42.444 -23.414  1.00  1.88           C  
ATOM   2110  OE1 GLN A 140      -3.320 -41.748 -24.415  1.00  1.88           O  
ATOM   2111  NE2 GLN A 140      -4.640 -43.242 -23.367  1.00  1.88           N  
ATOM   2112  H   GLN A 140       0.117 -42.512 -20.594  1.00  1.88           H  
ATOM   2113  HA  GLN A 140      -1.281 -40.009 -20.127  1.00  1.88           H  
ATOM   2114 1HB  GLN A 140      -3.355 -40.618 -21.311  1.00  1.88           H  
ATOM   2115 2HB  GLN A 140      -2.020 -40.447 -22.425  1.00  1.88           H  
ATOM   2116 1HG  GLN A 140      -1.750 -42.920 -22.416  1.00  1.88           H  
ATOM   2117 2HG  GLN A 140      -3.204 -43.013 -21.387  1.00  1.88           H  
ATOM   2118 1HE2 GLN A 140      -5.261 -43.297 -24.149  1.00  1.88           H  
ATOM   2119 2HE2 GLN A 140      -4.818 -43.790 -22.547  1.00  1.88           H  
ATOM   2120  N   GLY A 141      -2.881 -41.226 -18.508  1.00  1.81           N  
ATOM   2121  CA  GLY A 141      -3.454 -41.980 -17.402  1.00  1.81           C  
ATOM   2122  C   GLY A 141      -4.444 -41.181 -16.547  1.00  1.81           C  
ATOM   2123  O   GLY A 141      -4.816 -40.058 -16.904  1.00  1.81           O  
ATOM   2124  H   GLY A 141      -3.165 -40.270 -18.689  1.00  1.81           H  
ATOM   2125 1HA  GLY A 141      -3.952 -42.857 -17.815  1.00  1.81           H  
ATOM   2126 2HA  GLY A 141      -2.629 -42.337 -16.791  1.00  1.81           H  
ATOM   2127  N   PRO A 142      -4.828 -41.751 -15.375  1.00  1.77           N  
ATOM   2128  CA  PRO A 142      -5.786 -41.284 -14.367  1.00  1.77           C  
ATOM   2129  C   PRO A 142      -5.563 -39.837 -13.953  1.00  1.77           C  
ATOM   2130  O   PRO A 142      -6.499 -39.142 -13.535  1.00  1.77           O  
ATOM   2131  CB  PRO A 142      -5.529 -42.250 -13.207  1.00  1.77           C  
ATOM   2132  CG  PRO A 142      -5.048 -43.505 -13.855  1.00  1.77           C  
ATOM   2133  CD  PRO A 142      -4.196 -43.046 -14.995  1.00  1.77           C  
ATOM   2134  HA  PRO A 142      -6.809 -41.415 -14.762  1.00  1.77           H  
ATOM   2135 1HB  PRO A 142      -4.788 -41.822 -12.519  1.00  1.77           H  
ATOM   2136 2HB  PRO A 142      -6.451 -42.405 -12.635  1.00  1.77           H  
ATOM   2137 1HG  PRO A 142      -4.494 -44.116 -13.125  1.00  1.77           H  
ATOM   2138 2HG  PRO A 142      -5.906 -44.112 -14.185  1.00  1.77           H  
ATOM   2139 1HD  PRO A 142      -3.161 -42.897 -14.645  1.00  1.77           H  
ATOM   2140 2HD  PRO A 142      -4.267 -43.794 -15.794  1.00  1.77           H  
ATOM   2141  N   TYR A 143      -4.313 -39.393 -14.085  1.00  1.75           N  
ATOM   2142  CA  TYR A 143      -3.861 -38.045 -13.775  1.00  1.75           C  
ATOM   2143  C   TYR A 143      -4.816 -37.001 -14.332  1.00  1.75           C  
ATOM   2144  O   TYR A 143      -5.154 -36.031 -13.641  1.00  1.75           O  
ATOM   2145  CB  TYR A 143      -2.483 -37.836 -14.380  1.00  1.75           C  
ATOM   2146  CG  TYR A 143      -1.952 -36.469 -14.206  1.00  1.75           C  
ATOM   2147  CD1 TYR A 143      -1.381 -36.094 -13.034  1.00  1.75           C  
ATOM   2148  CD2 TYR A 143      -2.026 -35.598 -15.232  1.00  1.75           C  
ATOM   2149  CE1 TYR A 143      -0.865 -34.833 -12.879  1.00  1.75           C  
ATOM   2150  CE2 TYR A 143      -1.515 -34.353 -15.100  1.00  1.75           C  
ATOM   2151  CZ  TYR A 143      -0.932 -33.965 -13.938  1.00  1.75           C  
ATOM   2152  OH  TYR A 143      -0.373 -32.746 -13.850  1.00  1.75           O  
ATOM   2153  H   TYR A 143      -3.616 -40.028 -14.434  1.00  1.75           H  
ATOM   2154  HA  TYR A 143      -3.808 -37.924 -12.699  1.00  1.75           H  
ATOM   2155 1HB  TYR A 143      -1.780 -38.534 -13.932  1.00  1.75           H  
ATOM   2156 2HB  TYR A 143      -2.521 -38.051 -15.451  1.00  1.75           H  
ATOM   2157  HD1 TYR A 143      -1.327 -36.799 -12.227  1.00  1.75           H  
ATOM   2158  HD2 TYR A 143      -2.484 -35.896 -16.168  1.00  1.75           H  
ATOM   2159  HE1 TYR A 143      -0.394 -34.543 -11.940  1.00  1.75           H  
ATOM   2160  HE2 TYR A 143      -1.567 -33.679 -15.945  1.00  1.75           H  
ATOM   2161  HH  TYR A 143      -0.667 -32.219 -14.648  1.00  1.75           H  
ATOM   2162  N   TYR A 144      -5.318 -37.254 -15.554  1.00  1.77           N  
ATOM   2163  CA  TYR A 144      -6.176 -36.352 -16.331  1.00  1.77           C  
ATOM   2164  C   TYR A 144      -7.160 -35.570 -15.451  1.00  1.77           C  
ATOM   2165  O   TYR A 144      -7.449 -34.392 -15.696  1.00  1.77           O  
ATOM   2166  CB  TYR A 144      -6.946 -37.208 -17.355  1.00  1.77           C  
ATOM   2167  CG  TYR A 144      -7.937 -36.480 -18.243  1.00  1.77           C  
ATOM   2168  CD1 TYR A 144      -7.516 -35.821 -19.385  1.00  1.77           C  
ATOM   2169  CD2 TYR A 144      -9.275 -36.476 -17.901  1.00  1.77           C  
ATOM   2170  CE1 TYR A 144      -8.432 -35.157 -20.180  1.00  1.77           C  
ATOM   2171  CE2 TYR A 144     -10.195 -35.817 -18.684  1.00  1.77           C  
ATOM   2172  CZ  TYR A 144      -9.779 -35.156 -19.822  1.00  1.77           C  
ATOM   2173  OH  TYR A 144     -10.697 -34.496 -20.607  1.00  1.77           O  
ATOM   2174  H   TYR A 144      -5.047 -38.132 -16.003  1.00  1.77           H  
ATOM   2175  HA  TYR A 144      -5.539 -35.639 -16.847  1.00  1.77           H  
ATOM   2176 1HB  TYR A 144      -6.219 -37.705 -18.003  1.00  1.77           H  
ATOM   2177 2HB  TYR A 144      -7.484 -37.992 -16.824  1.00  1.77           H  
ATOM   2178  HD1 TYR A 144      -6.467 -35.830 -19.656  1.00  1.77           H  
ATOM   2179  HD2 TYR A 144      -9.598 -36.997 -17.011  1.00  1.77           H  
ATOM   2180  HE1 TYR A 144      -8.097 -34.638 -21.078  1.00  1.77           H  
ATOM   2181  HE2 TYR A 144     -11.250 -35.818 -18.405  1.00  1.77           H  
ATOM   2182  HH  TYR A 144     -10.261 -34.155 -21.392  1.00  1.77           H  
ATOM   2183  N   CYS A 145      -7.747 -36.237 -14.468  1.00  1.82           N  
ATOM   2184  CA  CYS A 145      -8.671 -35.551 -13.592  1.00  1.82           C  
ATOM   2185  C   CYS A 145      -8.694 -36.231 -12.240  1.00  1.82           C  
ATOM   2186  O   CYS A 145      -9.739 -36.706 -11.786  1.00  1.82           O  
ATOM   2187  CB  CYS A 145     -10.075 -35.541 -14.182  1.00  1.82           C  
ATOM   2188  SG  CYS A 145     -10.761 -37.189 -14.424  1.00  1.82           S  
ATOM   2189  H   CYS A 145      -7.467 -37.201 -14.280  1.00  1.82           H  
ATOM   2190  HA  CYS A 145      -8.331 -34.525 -13.458  1.00  1.82           H  
ATOM   2191 1HB  CYS A 145     -10.742 -34.992 -13.517  1.00  1.82           H  
ATOM   2192 2HB  CYS A 145     -10.070 -35.026 -15.144  1.00  1.82           H  
ATOM   2193  HG  CYS A 145     -10.636 -37.574 -13.158  1.00  1.82           H  
ATOM   2194  N   GLY A 146      -7.540 -36.236 -11.580  1.00  1.88           N  
ATOM   2195  CA  GLY A 146      -7.436 -36.855 -10.264  1.00  1.88           C  
ATOM   2196  C   GLY A 146      -7.642 -35.877  -9.117  1.00  1.88           C  
ATOM   2197  O   GLY A 146      -7.838 -34.680  -9.332  1.00  1.88           O  
ATOM   2198  H   GLY A 146      -6.710 -35.864 -12.051  1.00  1.88           H  
ATOM   2199 1HA  GLY A 146      -8.171 -37.652 -10.185  1.00  1.88           H  
ATOM   2200 2HA  GLY A 146      -6.458 -37.311 -10.168  1.00  1.88           H  
ATOM   2201  N   GLU A 147      -7.579 -36.405  -7.890  1.00  1.93           N  
ATOM   2202  CA  GLU A 147      -7.732 -35.601  -6.680  1.00  1.93           C  
ATOM   2203  C   GLU A 147      -6.568 -35.740  -5.688  1.00  1.93           C  
ATOM   2204  O   GLU A 147      -6.251 -34.797  -4.966  1.00  1.93           O  
ATOM   2205  CB  GLU A 147      -9.042 -35.960  -5.978  1.00  1.93           C  
ATOM   2206  CG  GLU A 147     -10.307 -35.658  -6.790  1.00  1.93           C  
ATOM   2207  CD  GLU A 147     -11.590 -36.035  -6.074  1.00  1.93           C  
ATOM   2208  OE1 GLU A 147     -11.514 -36.575  -4.995  1.00  1.93           O  
ATOM   2209  OE2 GLU A 147     -12.643 -35.780  -6.612  1.00  1.93           O  
ATOM   2210  H   GLU A 147      -7.435 -37.396  -7.805  1.00  1.93           H  
ATOM   2211  HA  GLU A 147      -7.786 -34.554  -6.978  1.00  1.93           H  
ATOM   2212 1HB  GLU A 147      -9.044 -37.024  -5.739  1.00  1.93           H  
ATOM   2213 2HB  GLU A 147      -9.109 -35.416  -5.037  1.00  1.93           H  
ATOM   2214 1HG  GLU A 147     -10.329 -34.592  -7.020  1.00  1.93           H  
ATOM   2215 2HG  GLU A 147     -10.259 -36.199  -7.733  1.00  1.93           H  
ATOM   2216  N   GLY A 148      -5.956 -36.927  -5.615  1.00  1.95           N  
ATOM   2217  CA  GLY A 148      -4.912 -37.166  -4.616  1.00  1.95           C  
ATOM   2218  C   GLY A 148      -3.598 -36.538  -5.048  1.00  1.95           C  
ATOM   2219  O   GLY A 148      -3.385 -36.308  -6.243  1.00  1.95           O  
ATOM   2220  H   GLY A 148      -6.232 -37.670  -6.232  1.00  1.95           H  
ATOM   2221 1HA  GLY A 148      -5.222 -36.751  -3.657  1.00  1.95           H  
ATOM   2222 2HA  GLY A 148      -4.781 -38.239  -4.477  1.00  1.95           H  
ATOM   2223  N   ALA A 149      -2.658 -36.380  -4.112  1.00  1.90           N  
ATOM   2224  CA  ALA A 149      -1.367 -35.769  -4.445  1.00  1.90           C  
ATOM   2225  C   ALA A 149      -0.656 -36.522  -5.552  1.00  1.90           C  
ATOM   2226  O   ALA A 149      -0.120 -35.915  -6.470  1.00  1.90           O  
ATOM   2227  CB  ALA A 149      -0.468 -35.725  -3.223  1.00  1.90           C  
ATOM   2228  H   ALA A 149      -2.864 -36.621  -3.152  1.00  1.90           H  
ATOM   2229  HA  ALA A 149      -1.552 -34.750  -4.790  1.00  1.90           H  
ATOM   2230 1HB  ALA A 149       0.475 -35.243  -3.489  1.00  1.90           H  
ATOM   2231 2HB  ALA A 149      -0.957 -35.157  -2.431  1.00  1.90           H  
ATOM   2232 3HB  ALA A 149      -0.271 -36.737  -2.874  1.00  1.90           H  
ATOM   2233  N   ALA A 150      -0.784 -37.843  -5.557  1.00  1.80           N  
ATOM   2234  CA  ALA A 150      -0.132 -38.687  -6.551  1.00  1.80           C  
ATOM   2235  C   ALA A 150      -0.524 -38.319  -7.982  1.00  1.80           C  
ATOM   2236  O   ALA A 150       0.220 -38.617  -8.920  1.00  1.80           O  
ATOM   2237  CB  ALA A 150      -0.482 -40.139  -6.300  1.00  1.80           C  
ATOM   2238  H   ALA A 150      -1.298 -38.280  -4.808  1.00  1.80           H  
ATOM   2239  HA  ALA A 150       0.942 -38.555  -6.449  1.00  1.80           H  
ATOM   2240 1HB  ALA A 150       0.034 -40.767  -7.025  1.00  1.80           H  
ATOM   2241 2HB  ALA A 150      -0.174 -40.417  -5.293  1.00  1.80           H  
ATOM   2242 3HB  ALA A 150      -1.557 -40.274  -6.403  1.00  1.80           H  
ATOM   2243  N   ARG A 151      -1.724 -37.762  -8.144  1.00  1.64           N  
ATOM   2244  CA  ARG A 151      -2.285 -37.378  -9.424  1.00  1.64           C  
ATOM   2245  C   ARG A 151      -2.416 -35.855  -9.587  1.00  1.64           C  
ATOM   2246  O   ARG A 151      -2.877 -35.387 -10.624  1.00  1.64           O  
ATOM   2247  CB  ARG A 151      -3.647 -38.044  -9.573  1.00  1.64           C  
ATOM   2248  CG  ARG A 151      -3.580 -39.581  -9.703  1.00  1.64           C  
ATOM   2249  CD  ARG A 151      -4.911 -40.289  -9.523  1.00  1.64           C  
ATOM   2250  NE  ARG A 151      -5.907 -40.012 -10.561  1.00  1.64           N  
ATOM   2251  CZ  ARG A 151      -7.190 -40.448 -10.504  1.00  1.64           C  
ATOM   2252  NH1 ARG A 151      -7.594 -41.162  -9.477  1.00  1.64           N  
ATOM   2253  NH2 ARG A 151      -8.040 -40.164 -11.477  1.00  1.64           N  
ATOM   2254  H   ARG A 151      -2.269 -37.523  -7.321  1.00  1.64           H  
ATOM   2255  HA  ARG A 151      -1.632 -37.755 -10.206  1.00  1.64           H  
ATOM   2256 1HB  ARG A 151      -4.257 -37.801  -8.701  1.00  1.64           H  
ATOM   2257 2HB  ARG A 151      -4.149 -37.642 -10.445  1.00  1.64           H  
ATOM   2258 1HG  ARG A 151      -3.208 -39.829 -10.700  1.00  1.64           H  
ATOM   2259 2HG  ARG A 151      -2.889 -39.974  -8.959  1.00  1.64           H  
ATOM   2260 1HD  ARG A 151      -4.731 -41.364  -9.517  1.00  1.64           H  
ATOM   2261 2HD  ARG A 151      -5.336 -39.995  -8.566  1.00  1.64           H  
ATOM   2262  HE  ARG A 151      -5.632 -39.464 -11.376  1.00  1.64           H  
ATOM   2263 1HH1 ARG A 151      -6.950 -41.390  -8.734  1.00  1.64           H  
ATOM   2264 2HH1 ARG A 151      -8.548 -41.491  -9.437  1.00  1.64           H  
ATOM   2265 1HH2 ARG A 151      -7.728 -39.610 -12.290  1.00  1.64           H  
ATOM   2266 2HH2 ARG A 151      -8.994 -40.491 -11.430  1.00  1.64           H  
ATOM   2267  N   THR A 152      -2.078 -35.084  -8.548  1.00  1.47           N  
ATOM   2268  CA  THR A 152      -2.260 -33.633  -8.585  1.00  1.47           C  
ATOM   2269  C   THR A 152      -1.039 -32.855  -8.048  1.00  1.47           C  
ATOM   2270  O   THR A 152      -1.200 -31.829  -7.387  1.00  1.47           O  
ATOM   2271  CB  THR A 152      -3.511 -33.201  -7.791  1.00  1.47           C  
ATOM   2272  OG1 THR A 152      -3.394 -33.619  -6.443  1.00  1.47           O  
ATOM   2273  CG2 THR A 152      -4.785 -33.788  -8.372  1.00  1.47           C  
ATOM   2274  H   THR A 152      -1.697 -35.506  -7.701  1.00  1.47           H  
ATOM   2275  HA  THR A 152      -2.408 -33.342  -9.623  1.00  1.47           H  
ATOM   2276  HB  THR A 152      -3.591 -32.155  -7.819  1.00  1.47           H  
ATOM   2277  HG1 THR A 152      -3.510 -34.585  -6.404  1.00  1.47           H  
ATOM   2278 1HG2 THR A 152      -5.637 -33.445  -7.787  1.00  1.47           H  
ATOM   2279 2HG2 THR A 152      -4.905 -33.468  -9.405  1.00  1.47           H  
ATOM   2280 3HG2 THR A 152      -4.742 -34.874  -8.334  1.00  1.47           H  
ATOM   2281  N   HIS A 153       0.174 -33.305  -8.344  1.00  1.30           N  
ATOM   2282  CA  HIS A 153       1.389 -32.693  -7.776  1.00  1.30           C  
ATOM   2283  C   HIS A 153       1.574 -31.174  -7.986  1.00  1.30           C  
ATOM   2284  O   HIS A 153       2.072 -30.484  -7.097  1.00  1.30           O  
ATOM   2285  CB  HIS A 153       2.630 -33.430  -8.301  1.00  1.30           C  
ATOM   2286  CG  HIS A 153       2.836 -34.768  -7.644  1.00  1.30           C  
ATOM   2287  ND1 HIS A 153       3.120 -34.889  -6.298  1.00  1.30           N  
ATOM   2288  CD2 HIS A 153       2.793 -36.033  -8.129  1.00  1.30           C  
ATOM   2289  CE1 HIS A 153       3.246 -36.165  -5.990  1.00  1.30           C  
ATOM   2290  NE2 HIS A 153       3.057 -36.876  -7.082  1.00  1.30           N  
ATOM   2291  H   HIS A 153       0.250 -34.136  -8.912  1.00  1.30           H  
ATOM   2292  HA  HIS A 153       1.366 -32.853  -6.699  1.00  1.30           H  
ATOM   2293 1HB  HIS A 153       2.554 -33.575  -9.380  1.00  1.30           H  
ATOM   2294 2HB  HIS A 153       3.511 -32.828  -8.106  1.00  1.30           H  
ATOM   2295  HD2 HIS A 153       2.591 -36.333  -9.145  1.00  1.30           H  
ATOM   2296  HE1 HIS A 153       3.468 -36.564  -5.001  1.00  1.30           H  
ATOM   2297  HE2 HIS A 153       3.091 -37.881  -7.145  1.00  1.30           H  
ATOM   2298  N   GLY A 154       1.183 -30.640  -9.136  1.00  1.15           N  
ATOM   2299  CA  GLY A 154       1.354 -29.202  -9.402  1.00  1.15           C  
ATOM   2300  C   GLY A 154       0.154 -28.355  -8.938  1.00  1.15           C  
ATOM   2301  O   GLY A 154       0.111 -27.138  -9.161  1.00  1.15           O  
ATOM   2302  H   GLY A 154       0.771 -31.236  -9.835  1.00  1.15           H  
ATOM   2303 1HA  GLY A 154       2.260 -28.849  -8.910  1.00  1.15           H  
ATOM   2304 2HA  GLY A 154       1.503 -29.058 -10.471  1.00  1.15           H  
ATOM   2305  N   ARG A 155      -0.799 -28.986  -8.256  1.00  1.03           N  
ATOM   2306  CA  ARG A 155      -2.037 -28.329  -7.871  1.00  1.03           C  
ATOM   2307  C   ARG A 155      -1.872 -27.088  -7.006  1.00  1.03           C  
ATOM   2308  O   ARG A 155      -2.599 -26.123  -7.209  1.00  1.03           O  
ATOM   2309  CB  ARG A 155      -2.910 -29.310  -7.138  1.00  1.03           C  
ATOM   2310  CG  ARG A 155      -4.247 -28.816  -6.688  1.00  1.03           C  
ATOM   2311  CD  ARG A 155      -5.148 -28.592  -7.850  1.00  1.03           C  
ATOM   2312  NE  ARG A 155      -6.455 -28.125  -7.441  1.00  1.03           N  
ATOM   2313  CZ  ARG A 155      -7.510 -28.902  -7.149  1.00  1.03           C  
ATOM   2314  NH1 ARG A 155      -7.433 -30.214  -7.229  1.00  1.03           N  
ATOM   2315  NH2 ARG A 155      -8.625 -28.312  -6.780  1.00  1.03           N  
ATOM   2316  H   ARG A 155      -0.703 -29.978  -8.029  1.00  1.03           H  
ATOM   2317  HA  ARG A 155      -2.554 -28.040  -8.789  1.00  1.03           H  
ATOM   2318 1HB  ARG A 155      -3.093 -30.111  -7.797  1.00  1.03           H  
ATOM   2319 2HB  ARG A 155      -2.381 -29.709  -6.270  1.00  1.03           H  
ATOM   2320 1HG  ARG A 155      -4.704 -29.554  -6.029  1.00  1.03           H  
ATOM   2321 2HG  ARG A 155      -4.123 -27.876  -6.150  1.00  1.03           H  
ATOM   2322 1HD  ARG A 155      -4.708 -27.844  -8.512  1.00  1.03           H  
ATOM   2323 2HD  ARG A 155      -5.276 -29.527  -8.392  1.00  1.03           H  
ATOM   2324  HE  ARG A 155      -6.605 -27.113  -7.340  1.00  1.03           H  
ATOM   2325 1HH1 ARG A 155      -6.570 -30.655  -7.513  1.00  1.03           H  
ATOM   2326 2HH1 ARG A 155      -8.236 -30.783  -7.004  1.00  1.03           H  
ATOM   2327 1HH2 ARG A 155      -8.625 -27.282  -6.729  1.00  1.03           H  
ATOM   2328 2HH2 ARG A 155      -9.443 -28.849  -6.549  1.00  1.03           H  
ATOM   2329  N   ASP A 156      -0.932 -27.078  -6.059  1.00  0.94           N  
ATOM   2330  CA  ASP A 156      -0.782 -25.901  -5.192  1.00  0.94           C  
ATOM   2331  C   ASP A 156      -0.448 -24.645  -5.998  1.00  0.94           C  
ATOM   2332  O   ASP A 156      -0.858 -23.530  -5.656  1.00  0.94           O  
ATOM   2333  CB  ASP A 156       0.309 -26.124  -4.147  1.00  0.94           C  
ATOM   2334  CG  ASP A 156      -0.083 -27.122  -3.058  1.00  0.94           C  
ATOM   2335  OD1 ASP A 156      -1.242 -27.453  -2.956  1.00  0.94           O  
ATOM   2336  OD2 ASP A 156       0.789 -27.548  -2.341  1.00  0.94           O  
ATOM   2337  H   ASP A 156      -0.336 -27.887  -5.932  1.00  0.94           H  
ATOM   2338  HA  ASP A 156      -1.729 -25.731  -4.676  1.00  0.94           H  
ATOM   2339 1HB  ASP A 156       1.212 -26.486  -4.643  1.00  0.94           H  
ATOM   2340 2HB  ASP A 156       0.558 -25.172  -3.677  1.00  0.94           H  
ATOM   2341  N   ILE A 157       0.321 -24.821  -7.072  1.00  0.87           N  
ATOM   2342  CA  ILE A 157       0.707 -23.700  -7.909  1.00  0.87           C  
ATOM   2343  C   ILE A 157      -0.516 -23.199  -8.613  1.00  0.87           C  
ATOM   2344  O   ILE A 157      -0.763 -21.998  -8.738  1.00  0.87           O  
ATOM   2345  CB  ILE A 157       1.769 -24.100  -8.939  1.00  0.87           C  
ATOM   2346  CG1 ILE A 157       3.071 -24.421  -8.220  1.00  0.87           C  
ATOM   2347  CG2 ILE A 157       1.943 -22.996 -10.001  1.00  0.87           C  
ATOM   2348  CD1 ILE A 157       4.089 -25.069  -9.083  1.00  0.87           C  
ATOM   2349  H   ILE A 157       0.585 -25.760  -7.362  1.00  0.87           H  
ATOM   2350  HA  ILE A 157       1.106 -22.902  -7.280  1.00  0.87           H  
ATOM   2351  HB  ILE A 157       1.445 -25.010  -9.441  1.00  0.87           H  
ATOM   2352 1HG1 ILE A 157       3.489 -23.486  -7.836  1.00  0.87           H  
ATOM   2353 2HG1 ILE A 157       2.862 -25.076  -7.377  1.00  0.87           H  
ATOM   2354 1HG2 ILE A 157       2.674 -23.322 -10.722  1.00  0.87           H  
ATOM   2355 2HG2 ILE A 157       0.994 -22.820 -10.505  1.00  0.87           H  
ATOM   2356 3HG2 ILE A 157       2.279 -22.072  -9.527  1.00  0.87           H  
ATOM   2357 1HD1 ILE A 157       4.995 -25.250  -8.504  1.00  0.87           H  
ATOM   2358 2HD1 ILE A 157       3.705 -26.014  -9.460  1.00  0.87           H  
ATOM   2359 3HD1 ILE A 157       4.306 -24.398  -9.910  1.00  0.87           H  
ATOM   2360  N   LEU A 158      -1.286 -24.147  -9.092  1.00  0.82           N  
ATOM   2361  CA  LEU A 158      -2.454 -23.831  -9.854  1.00  0.82           C  
ATOM   2362  C   LEU A 158      -3.605 -23.279  -9.014  1.00  0.82           C  
ATOM   2363  O   LEU A 158      -4.386 -22.463  -9.508  1.00  0.82           O  
ATOM   2364  CB  LEU A 158      -2.733 -25.046 -10.677  1.00  0.82           C  
ATOM   2365  CG  LEU A 158      -1.539 -25.183 -11.576  1.00  0.82           C  
ATOM   2366  CD1 LEU A 158      -1.676 -26.299 -12.333  1.00  0.82           C  
ATOM   2367  CD2 LEU A 158      -1.352 -23.908 -12.388  1.00  0.82           C  
ATOM   2368  H   LEU A 158      -1.019 -25.124  -8.953  1.00  0.82           H  
ATOM   2369  HA  LEU A 158      -2.172 -23.058 -10.556  1.00  0.82           H  
ATOM   2370 1HB  LEU A 158      -2.828 -25.922 -10.040  1.00  0.82           H  
ATOM   2371 2HB  LEU A 158      -3.624 -24.903 -11.270  1.00  0.82           H  
ATOM   2372  HG  LEU A 158      -0.647 -25.331 -10.964  1.00  0.82           H  
ATOM   2373 1HD1 LEU A 158      -0.799 -26.414 -12.954  1.00  0.82           H  
ATOM   2374 2HD1 LEU A 158      -1.766 -27.136 -11.647  1.00  0.82           H  
ATOM   2375 3HD1 LEU A 158      -2.563 -26.213 -12.949  1.00  0.82           H  
ATOM   2376 1HD2 LEU A 158      -0.468 -24.002 -13.015  1.00  0.82           H  
ATOM   2377 2HD2 LEU A 158      -2.227 -23.730 -13.013  1.00  0.82           H  
ATOM   2378 3HD2 LEU A 158      -1.217 -23.066 -11.720  1.00  0.82           H  
ATOM   2379  N   GLU A 159      -3.696 -23.652  -7.736  1.00  0.78           N  
ATOM   2380  CA  GLU A 159      -4.696 -23.004  -6.893  1.00  0.78           C  
ATOM   2381  C   GLU A 159      -4.305 -21.533  -6.734  1.00  0.78           C  
ATOM   2382  O   GLU A 159      -5.156 -20.643  -6.810  1.00  0.78           O  
ATOM   2383  CB  GLU A 159      -4.824 -23.690  -5.527  1.00  0.78           C  
ATOM   2384  CG  GLU A 159      -5.533 -25.040  -5.543  1.00  0.78           C  
ATOM   2385  CD  GLU A 159      -7.020 -24.915  -5.852  1.00  0.78           C  
ATOM   2386  OE1 GLU A 159      -7.680 -24.145  -5.191  1.00  0.78           O  
ATOM   2387  OE2 GLU A 159      -7.493 -25.600  -6.738  1.00  0.78           O  
ATOM   2388  H   GLU A 159      -3.082 -24.374  -7.367  1.00  0.78           H  
ATOM   2389  HA  GLU A 159      -5.662 -23.050  -7.394  1.00  0.78           H  
ATOM   2390 1HB  GLU A 159      -3.824 -23.855  -5.116  1.00  0.78           H  
ATOM   2391 2HB  GLU A 159      -5.357 -23.035  -4.838  1.00  0.78           H  
ATOM   2392 1HG  GLU A 159      -5.068 -25.654  -6.307  1.00  0.78           H  
ATOM   2393 2HG  GLU A 159      -5.396 -25.534  -4.582  1.00  0.78           H  
ATOM   2394  N   ARG A 160      -2.994 -21.264  -6.599  1.00  0.74           N  
ATOM   2395  CA  ARG A 160      -2.508 -19.889  -6.504  1.00  0.74           C  
ATOM   2396  C   ARG A 160      -2.756 -19.125  -7.806  1.00  0.74           C  
ATOM   2397  O   ARG A 160      -3.117 -17.949  -7.782  1.00  0.74           O  
ATOM   2398  CB  ARG A 160      -1.029 -19.865  -6.158  1.00  0.74           C  
ATOM   2399  CG  ARG A 160      -0.699 -20.273  -4.753  1.00  0.74           C  
ATOM   2400  CD  ARG A 160       0.762 -20.343  -4.546  1.00  0.74           C  
ATOM   2401  NE  ARG A 160       1.099 -20.667  -3.176  1.00  0.74           N  
ATOM   2402  CZ  ARG A 160       2.324 -21.047  -2.773  1.00  0.74           C  
ATOM   2403  NH1 ARG A 160       3.290 -21.165  -3.652  1.00  0.74           N  
ATOM   2404  NH2 ARG A 160       2.554 -21.303  -1.495  1.00  0.74           N  
ATOM   2405  H   ARG A 160      -2.321 -22.033  -6.519  1.00  0.74           H  
ATOM   2406  HA  ARG A 160      -3.052 -19.389  -5.703  1.00  0.74           H  
ATOM   2407 1HB  ARG A 160      -0.483 -20.527  -6.815  1.00  0.74           H  
ATOM   2408 2HB  ARG A 160      -0.641 -18.863  -6.314  1.00  0.74           H  
ATOM   2409 1HG  ARG A 160      -1.115 -19.547  -4.057  1.00  0.74           H  
ATOM   2410 2HG  ARG A 160      -1.125 -21.256  -4.551  1.00  0.74           H  
ATOM   2411 1HD  ARG A 160       1.183 -21.119  -5.193  1.00  0.74           H  
ATOM   2412 2HD  ARG A 160       1.216 -19.384  -4.794  1.00  0.74           H  
ATOM   2413  HE  ARG A 160       0.372 -20.587  -2.479  1.00  0.74           H  
ATOM   2414 1HH1 ARG A 160       3.151 -21.006  -4.657  1.00  0.74           H  
ATOM   2415 2HH1 ARG A 160       4.236 -21.462  -3.403  1.00  0.74           H  
ATOM   2416 1HH2 ARG A 160       1.810 -21.212  -0.816  1.00  0.74           H  
ATOM   2417 2HH2 ARG A 160       3.477 -21.589  -1.203  1.00  0.74           H  
ATOM   2418  N   HIS A 161      -2.612 -19.814  -8.943  1.00  0.71           N  
ATOM   2419  CA  HIS A 161      -2.835 -19.234 -10.268  1.00  0.71           C  
ATOM   2420  C   HIS A 161      -4.279 -18.835 -10.414  1.00  0.71           C  
ATOM   2421  O   HIS A 161      -4.574 -17.679 -10.733  1.00  0.71           O  
ATOM   2422  CB  HIS A 161      -2.447 -20.239 -11.357  1.00  0.71           C  
ATOM   2423  CG  HIS A 161      -2.606 -19.791 -12.760  1.00  0.71           C  
ATOM   2424  ND1 HIS A 161      -2.890 -20.667 -13.792  1.00  0.71           N  
ATOM   2425  CD2 HIS A 161      -2.506 -18.586 -13.316  1.00  0.71           C  
ATOM   2426  CE1 HIS A 161      -2.963 -19.993 -14.918  1.00  0.71           C  
ATOM   2427  NE2 HIS A 161      -2.732 -18.732 -14.655  1.00  0.71           N  
ATOM   2428  H   HIS A 161      -2.277 -20.773  -8.882  1.00  0.71           H  
ATOM   2429  HA  HIS A 161      -2.257 -18.334 -10.403  1.00  0.71           H  
ATOM   2430 1HB  HIS A 161      -1.412 -20.555 -11.208  1.00  0.71           H  
ATOM   2431 2HB  HIS A 161      -3.068 -21.112 -11.249  1.00  0.71           H  
ATOM   2432  HD2 HIS A 161      -2.292 -17.676 -12.809  1.00  0.71           H  
ATOM   2433  HE1 HIS A 161      -3.169 -20.404 -15.888  1.00  0.71           H  
ATOM   2434  HE2 HIS A 161      -2.712 -17.971 -15.330  1.00  0.71           H  
ATOM   2435  N   TYR A 162      -5.181 -19.776 -10.149  1.00  0.68           N  
ATOM   2436  CA  TYR A 162      -6.601 -19.517 -10.261  1.00  0.68           C  
ATOM   2437  C   TYR A 162      -6.982 -18.322  -9.394  1.00  0.68           C  
ATOM   2438  O   TYR A 162      -7.617 -17.378  -9.872  1.00  0.68           O  
ATOM   2439  CB  TYR A 162      -7.404 -20.750  -9.831  1.00  0.68           C  
ATOM   2440  CG  TYR A 162      -8.907 -20.561  -9.920  1.00  0.68           C  
ATOM   2441  CD1 TYR A 162      -9.528 -20.709 -11.141  1.00  0.68           C  
ATOM   2442  CD2 TYR A 162      -9.657 -20.235  -8.797  1.00  0.68           C  
ATOM   2443  CE1 TYR A 162     -10.893 -20.542 -11.257  1.00  0.68           C  
ATOM   2444  CE2 TYR A 162     -11.029 -20.067  -8.915  1.00  0.68           C  
ATOM   2445  CZ  TYR A 162     -11.640 -20.220 -10.150  1.00  0.68           C  
ATOM   2446  OH  TYR A 162     -13.001 -20.062 -10.287  1.00  0.68           O  
ATOM   2447  H   TYR A 162      -4.869 -20.708  -9.876  1.00  0.68           H  
ATOM   2448  HA  TYR A 162      -6.831 -19.279 -11.296  1.00  0.68           H  
ATOM   2449 1HB  TYR A 162      -7.126 -21.598 -10.457  1.00  0.68           H  
ATOM   2450 2HB  TYR A 162      -7.148 -21.010  -8.801  1.00  0.68           H  
ATOM   2451  HD1 TYR A 162      -8.934 -20.964 -12.004  1.00  0.68           H  
ATOM   2452  HD2 TYR A 162      -9.167 -20.114  -7.828  1.00  0.68           H  
ATOM   2453  HE1 TYR A 162     -11.386 -20.662 -12.217  1.00  0.68           H  
ATOM   2454  HE2 TYR A 162     -11.625 -19.811  -8.039  1.00  0.68           H  
ATOM   2455  HH  TYR A 162     -13.229 -20.061 -11.230  1.00  0.68           H  
ATOM   2456  N   LYS A 163      -6.586 -18.343  -8.118  1.00  0.66           N  
ATOM   2457  CA  LYS A 163      -6.954 -17.260  -7.218  1.00  0.66           C  
ATOM   2458  C   LYS A 163      -6.343 -15.924  -7.637  1.00  0.66           C  
ATOM   2459  O   LYS A 163      -7.018 -14.889  -7.593  1.00  0.66           O  
ATOM   2460  CB  LYS A 163      -6.538 -17.619  -5.794  1.00  0.66           C  
ATOM   2461  CG  LYS A 163      -7.379 -18.740  -5.187  1.00  0.66           C  
ATOM   2462  CD  LYS A 163      -6.908 -19.114  -3.797  1.00  0.66           C  
ATOM   2463  CE  LYS A 163      -7.740 -20.258  -3.230  1.00  0.66           C  
ATOM   2464  NZ  LYS A 163      -7.279 -20.663  -1.875  1.00  0.66           N  
ATOM   2465  H   LYS A 163      -6.042 -19.130  -7.757  1.00  0.66           H  
ATOM   2466  HA  LYS A 163      -8.037 -17.154  -7.242  1.00  0.66           H  
ATOM   2467 1HB  LYS A 163      -5.495 -17.948  -5.798  1.00  0.66           H  
ATOM   2468 2HB  LYS A 163      -6.608 -16.742  -5.153  1.00  0.66           H  
ATOM   2469 1HG  LYS A 163      -8.420 -18.426  -5.139  1.00  0.66           H  
ATOM   2470 2HG  LYS A 163      -7.315 -19.620  -5.829  1.00  0.66           H  
ATOM   2471 1HD  LYS A 163      -5.863 -19.430  -3.850  1.00  0.66           H  
ATOM   2472 2HD  LYS A 163      -6.980 -18.252  -3.136  1.00  0.66           H  
ATOM   2473 1HE  LYS A 163      -8.781 -19.947  -3.173  1.00  0.66           H  
ATOM   2474 2HE  LYS A 163      -7.663 -21.120  -3.902  1.00  0.66           H  
ATOM   2475 1HZ  LYS A 163      -7.854 -21.424  -1.541  1.00  0.66           H  
ATOM   2476 2HZ  LYS A 163      -6.317 -20.966  -1.929  1.00  0.66           H  
ATOM   2477 3HZ  LYS A 163      -7.353 -19.879  -1.242  1.00  0.66           H  
ATOM   2478  N   ALA A 164      -5.082 -15.936  -8.083  1.00  0.64           N  
ATOM   2479  CA  ALA A 164      -4.428 -14.717  -8.535  1.00  0.64           C  
ATOM   2480  C   ALA A 164      -5.178 -14.136  -9.726  1.00  0.64           C  
ATOM   2481  O   ALA A 164      -5.389 -12.925  -9.816  1.00  0.64           O  
ATOM   2482  CB  ALA A 164      -2.984 -15.024  -8.903  1.00  0.64           C  
ATOM   2483  H   ALA A 164      -4.544 -16.801  -8.096  1.00  0.64           H  
ATOM   2484  HA  ALA A 164      -4.455 -13.987  -7.728  1.00  0.64           H  
ATOM   2485 1HB  ALA A 164      -2.477 -14.136  -9.240  1.00  0.64           H  
ATOM   2486 2HB  ALA A 164      -2.466 -15.427  -8.035  1.00  0.64           H  
ATOM   2487 3HB  ALA A 164      -2.983 -15.763  -9.692  1.00  0.64           H  
ATOM   2488  N   CYS A 165      -5.628 -15.007 -10.617  1.00  0.63           N  
ATOM   2489  CA  CYS A 165      -6.368 -14.584 -11.783  1.00  0.63           C  
ATOM   2490  C   CYS A 165      -7.731 -14.011 -11.419  1.00  0.63           C  
ATOM   2491  O   CYS A 165      -8.130 -12.967 -11.953  1.00  0.63           O  
ATOM   2492  CB  CYS A 165      -6.495 -15.761 -12.716  1.00  0.63           C  
ATOM   2493  SG  CYS A 165      -4.948 -16.203 -13.481  1.00  0.63           S  
ATOM   2494  H   CYS A 165      -5.424 -16.001 -10.500  1.00  0.63           H  
ATOM   2495  HA  CYS A 165      -5.796 -13.811 -12.285  1.00  0.63           H  
ATOM   2496 1HB  CYS A 165      -6.823 -16.611 -12.136  1.00  0.63           H  
ATOM   2497 2HB  CYS A 165      -7.228 -15.587 -13.472  1.00  0.63           H  
ATOM   2498  HG  CYS A 165      -4.454 -16.803 -12.366  1.00  0.63           H  
ATOM   2499  N   GLN A 166      -8.424 -14.646 -10.464  1.00  0.63           N  
ATOM   2500  CA  GLN A 166      -9.730 -14.148 -10.043  1.00  0.63           C  
ATOM   2501  C   GLN A 166      -9.591 -12.763  -9.412  1.00  0.63           C  
ATOM   2502  O   GLN A 166     -10.406 -11.873  -9.663  1.00  0.63           O  
ATOM   2503  CB  GLN A 166     -10.369 -15.127  -9.042  1.00  0.63           C  
ATOM   2504  CG  GLN A 166     -10.820 -16.464  -9.643  1.00  0.63           C  
ATOM   2505  CD  GLN A 166     -12.064 -16.350 -10.512  1.00  0.63           C  
ATOM   2506  OE1 GLN A 166     -13.099 -15.855 -10.048  1.00  0.63           O  
ATOM   2507  NE2 GLN A 166     -11.979 -16.790 -11.754  1.00  0.63           N  
ATOM   2508  H   GLN A 166      -8.054 -15.508 -10.060  1.00  0.63           H  
ATOM   2509  HA  GLN A 166     -10.371 -14.066 -10.921  1.00  0.63           H  
ATOM   2510 1HB  GLN A 166      -9.645 -15.350  -8.256  1.00  0.63           H  
ATOM   2511 2HB  GLN A 166     -11.227 -14.656  -8.570  1.00  0.63           H  
ATOM   2512 1HG  GLN A 166     -10.020 -16.859 -10.265  1.00  0.63           H  
ATOM   2513 2HG  GLN A 166     -11.029 -17.152  -8.829  1.00  0.63           H  
ATOM   2514 1HE2 GLN A 166     -12.783 -16.736 -12.354  1.00  0.63           H  
ATOM   2515 2HE2 GLN A 166     -11.113 -17.159 -12.084  1.00  0.63           H  
ATOM   2516  N   TYR A 167      -8.521 -12.566  -8.632  1.00  0.62           N  
ATOM   2517  CA  TYR A 167      -8.222 -11.273  -8.022  1.00  0.62           C  
ATOM   2518  C   TYR A 167      -7.999 -10.229  -9.099  1.00  0.62           C  
ATOM   2519  O   TYR A 167      -8.574  -9.139  -9.068  1.00  0.62           O  
ATOM   2520  CB  TYR A 167      -6.973 -11.347  -7.154  1.00  0.62           C  
ATOM   2521  CG  TYR A 167      -6.553 -10.009  -6.535  1.00  0.62           C  
ATOM   2522  CD1 TYR A 167      -7.143  -9.557  -5.367  1.00  0.62           C  
ATOM   2523  CD2 TYR A 167      -5.583  -9.233  -7.156  1.00  0.62           C  
ATOM   2524  CE1 TYR A 167      -6.743  -8.352  -4.816  1.00  0.62           C  
ATOM   2525  CE2 TYR A 167      -5.184  -8.039  -6.605  1.00  0.62           C  
ATOM   2526  CZ  TYR A 167      -5.754  -7.597  -5.441  1.00  0.62           C  
ATOM   2527  OH  TYR A 167      -5.353  -6.404  -4.883  1.00  0.62           O  
ATOM   2528  H   TYR A 167      -7.897 -13.351  -8.441  1.00  0.62           H  
ATOM   2529  HA  TYR A 167      -9.073 -10.965  -7.417  1.00  0.62           H  
ATOM   2530 1HB  TYR A 167      -7.133 -12.065  -6.349  1.00  0.62           H  
ATOM   2531 2HB  TYR A 167      -6.143 -11.715  -7.746  1.00  0.62           H  
ATOM   2532  HD1 TYR A 167      -7.913 -10.154  -4.876  1.00  0.62           H  
ATOM   2533  HD2 TYR A 167      -5.131  -9.577  -8.080  1.00  0.62           H  
ATOM   2534  HE1 TYR A 167      -7.200  -7.999  -3.891  1.00  0.62           H  
ATOM   2535  HE2 TYR A 167      -4.415  -7.444  -7.094  1.00  0.62           H  
ATOM   2536  HH  TYR A 167      -4.697  -5.985  -5.450  1.00  0.62           H  
ATOM   2537  N   ALA A 168      -7.123 -10.577 -10.050  1.00  0.63           N  
ATOM   2538  CA  ALA A 168      -6.728  -9.698 -11.131  1.00  0.63           C  
ATOM   2539  C   ALA A 168      -7.924  -9.254 -11.970  1.00  0.63           C  
ATOM   2540  O   ALA A 168      -8.017  -8.082 -12.350  1.00  0.63           O  
ATOM   2541  CB  ALA A 168      -5.691 -10.405 -12.005  1.00  0.63           C  
ATOM   2542  H   ALA A 168      -6.685 -11.498 -10.006  1.00  0.63           H  
ATOM   2543  HA  ALA A 168      -6.277  -8.814 -10.691  1.00  0.63           H  
ATOM   2544 1HB  ALA A 168      -5.351  -9.749 -12.793  1.00  0.63           H  
ATOM   2545 2HB  ALA A 168      -4.841 -10.690 -11.387  1.00  0.63           H  
ATOM   2546 3HB  ALA A 168      -6.133 -11.295 -12.443  1.00  0.63           H  
ATOM   2547  N   GLY A 169      -8.884 -10.164 -12.179  1.00  0.64           N  
ATOM   2548  CA  GLY A 169     -10.064  -9.869 -12.985  1.00  0.64           C  
ATOM   2549  C   GLY A 169     -10.141 -10.697 -14.271  1.00  0.64           C  
ATOM   2550  O   GLY A 169     -10.729 -10.264 -15.264  1.00  0.64           O  
ATOM   2551  H   GLY A 169      -8.758 -11.106 -11.812  1.00  0.64           H  
ATOM   2552 1HA  GLY A 169     -10.952 -10.057 -12.381  1.00  0.64           H  
ATOM   2553 2HA  GLY A 169     -10.074  -8.810 -13.236  1.00  0.64           H  
ATOM   2554  N   ILE A 170      -9.546 -11.883 -14.247  1.00  0.65           N  
ATOM   2555  CA  ILE A 170      -9.557 -12.808 -15.375  1.00  0.65           C  
ATOM   2556  C   ILE A 170     -10.612 -13.885 -15.151  1.00  0.65           C  
ATOM   2557  O   ILE A 170     -10.596 -14.587 -14.134  1.00  0.65           O  
ATOM   2558  CB  ILE A 170      -8.207 -13.476 -15.509  1.00  0.65           C  
ATOM   2559  CG1 ILE A 170      -7.155 -12.467 -15.748  1.00  0.65           C  
ATOM   2560  CG2 ILE A 170      -8.230 -14.527 -16.586  1.00  0.65           C  
ATOM   2561  CD1 ILE A 170      -5.839 -13.056 -15.613  1.00  0.65           C  
ATOM   2562  H   ILE A 170      -9.066 -12.175 -13.399  1.00  0.65           H  
ATOM   2563  HA  ILE A 170      -9.795 -12.263 -16.289  1.00  0.65           H  
ATOM   2564  HB  ILE A 170      -7.978 -13.927 -14.577  1.00  0.65           H  
ATOM   2565 1HG1 ILE A 170      -7.259 -12.045 -16.748  1.00  0.65           H  
ATOM   2566 2HG1 ILE A 170      -7.251 -11.664 -15.015  1.00  0.65           H  
ATOM   2567 1HG2 ILE A 170      -7.261 -15.010 -16.647  1.00  0.65           H  
ATOM   2568 2HG2 ILE A 170      -8.990 -15.266 -16.372  1.00  0.65           H  
ATOM   2569 3HG2 ILE A 170      -8.453 -14.055 -17.505  1.00  0.65           H  
ATOM   2570 1HD1 ILE A 170      -5.115 -12.324 -15.762  1.00  0.65           H  
ATOM   2571 2HD1 ILE A 170      -5.735 -13.459 -14.622  1.00  0.65           H  
ATOM   2572 3HD1 ILE A 170      -5.719 -13.845 -16.344  1.00  0.65           H  
ATOM   2573  N   ASN A 171     -11.523 -14.043 -16.101  1.00  0.68           N  
ATOM   2574  CA  ASN A 171     -12.666 -14.940 -15.915  1.00  0.68           C  
ATOM   2575  C   ASN A 171     -12.368 -16.434 -16.035  1.00  0.68           C  
ATOM   2576  O   ASN A 171     -12.994 -17.132 -16.828  1.00  0.68           O  
ATOM   2577  CB  ASN A 171     -13.732 -14.572 -16.934  1.00  0.68           C  
ATOM   2578  CG  ASN A 171     -14.346 -13.229 -16.682  1.00  0.68           C  
ATOM   2579  OD1 ASN A 171     -15.209 -13.068 -15.808  1.00  0.68           O  
ATOM   2580  ND2 ASN A 171     -13.903 -12.253 -17.421  1.00  0.68           N  
ATOM   2581  H   ASN A 171     -11.452 -13.494 -16.964  1.00  0.68           H  
ATOM   2582  HA  ASN A 171     -13.059 -14.772 -14.912  1.00  0.68           H  
ATOM   2583 1HB  ASN A 171     -13.288 -14.573 -17.935  1.00  0.68           H  
ATOM   2584 2HB  ASN A 171     -14.514 -15.328 -16.926  1.00  0.68           H  
ATOM   2585 1HD2 ASN A 171     -14.259 -11.326 -17.305  1.00  0.68           H  
ATOM   2586 2HD2 ASN A 171     -13.166 -12.440 -18.096  1.00  0.68           H  
ATOM   2587  N   ILE A 172     -11.502 -16.973 -15.186  1.00  0.71           N  
ATOM   2588  CA  ILE A 172     -11.230 -18.394 -15.371  1.00  0.71           C  
ATOM   2589  C   ILE A 172     -12.436 -19.255 -15.057  1.00  0.71           C  
ATOM   2590  O   ILE A 172     -13.022 -19.186 -13.970  1.00  0.71           O  
ATOM   2591  CB  ILE A 172      -9.974 -18.902 -14.618  1.00  0.71           C  
ATOM   2592  CG1 ILE A 172      -8.730 -18.246 -15.154  1.00  0.71           C  
ATOM   2593  CG2 ILE A 172      -9.794 -20.404 -14.720  1.00  0.71           C  
ATOM   2594  CD1 ILE A 172      -7.507 -18.613 -14.375  1.00  0.71           C  
ATOM   2595  H   ILE A 172     -11.031 -16.377 -14.508  1.00  0.71           H  
ATOM   2596  HA  ILE A 172     -11.028 -18.544 -16.412  1.00  0.71           H  
ATOM   2597  HB  ILE A 172     -10.065 -18.630 -13.569  1.00  0.71           H  
ATOM   2598 1HG1 ILE A 172      -8.587 -18.548 -16.189  1.00  0.71           H  
ATOM   2599 2HG1 ILE A 172      -8.853 -17.172 -15.113  1.00  0.71           H  
ATOM   2600 1HG2 ILE A 172      -8.911 -20.705 -14.178  1.00  0.71           H  
ATOM   2601 2HG2 ILE A 172     -10.649 -20.890 -14.305  1.00  0.71           H  
ATOM   2602 3HG2 ILE A 172      -9.674 -20.700 -15.743  1.00  0.71           H  
ATOM   2603 1HD1 ILE A 172      -6.646 -18.118 -14.806  1.00  0.71           H  
ATOM   2604 2HD1 ILE A 172      -7.640 -18.312 -13.348  1.00  0.71           H  
ATOM   2605 3HD1 ILE A 172      -7.355 -19.692 -14.416  1.00  0.71           H  
ATOM   2606  N   ALA A 173     -12.792 -20.061 -16.057  1.00  0.76           N  
ATOM   2607  CA  ALA A 173     -13.915 -20.980 -16.045  1.00  0.76           C  
ATOM   2608  C   ALA A 173     -13.507 -22.259 -15.343  1.00  0.76           C  
ATOM   2609  O   ALA A 173     -14.315 -22.910 -14.681  1.00  0.76           O  
ATOM   2610  CB  ALA A 173     -14.383 -21.257 -17.466  1.00  0.76           C  
ATOM   2611  H   ALA A 173     -12.206 -20.029 -16.885  1.00  0.76           H  
ATOM   2612  HA  ALA A 173     -14.729 -20.525 -15.480  1.00  0.76           H  
ATOM   2613 1HB  ALA A 173     -15.230 -21.939 -17.444  1.00  0.76           H  
ATOM   2614 2HB  ALA A 173     -14.677 -20.325 -17.932  1.00  0.76           H  
ATOM   2615 3HB  ALA A 173     -13.576 -21.706 -18.031  1.00  0.76           H  
ATOM   2616  N   GLY A 174     -12.228 -22.602 -15.469  1.00  0.81           N  
ATOM   2617  CA  GLY A 174     -11.735 -23.807 -14.810  1.00  0.81           C  
ATOM   2618  C   GLY A 174     -10.288 -24.188 -15.112  1.00  0.81           C  
ATOM   2619  O   GLY A 174      -9.651 -23.673 -16.038  1.00  0.81           O  
ATOM   2620  H   GLY A 174     -11.625 -22.012 -16.045  1.00  0.81           H  
ATOM   2621 1HA  GLY A 174     -11.848 -23.682 -13.733  1.00  0.81           H  
ATOM   2622 2HA  GLY A 174     -12.380 -24.640 -15.088  1.00  0.81           H  
ATOM   2623  N   VAL A 175      -9.787 -25.114 -14.285  1.00  0.88           N  
ATOM   2624  CA  VAL A 175      -8.436 -25.673 -14.361  1.00  0.88           C  
ATOM   2625  C   VAL A 175      -8.508 -27.207 -14.350  1.00  0.88           C  
ATOM   2626  O   VAL A 175      -9.244 -27.784 -13.545  1.00  0.88           O  
ATOM   2627  CB  VAL A 175      -7.555 -25.159 -13.193  1.00  0.88           C  
ATOM   2628  CG1 VAL A 175      -6.133 -25.797 -13.270  1.00  0.88           C  
ATOM   2629  CG2 VAL A 175      -7.456 -23.606 -13.255  1.00  0.88           C  
ATOM   2630  H   VAL A 175     -10.395 -25.467 -13.559  1.00  0.88           H  
ATOM   2631  HA  VAL A 175      -7.983 -25.355 -15.293  1.00  0.88           H  
ATOM   2632  HB  VAL A 175      -8.000 -25.462 -12.247  1.00  0.88           H  
ATOM   2633 1HG1 VAL A 175      -5.536 -25.439 -12.444  1.00  0.88           H  
ATOM   2634 2HG1 VAL A 175      -6.208 -26.881 -13.213  1.00  0.88           H  
ATOM   2635 3HG1 VAL A 175      -5.658 -25.516 -14.212  1.00  0.88           H  
ATOM   2636 1HG2 VAL A 175      -6.838 -23.247 -12.430  1.00  0.88           H  
ATOM   2637 2HG2 VAL A 175      -7.003 -23.311 -14.201  1.00  0.88           H  
ATOM   2638 3HG2 VAL A 175      -8.445 -23.167 -13.176  1.00  0.88           H  
ATOM   2639  N   HIS A 176      -7.758 -27.860 -15.244  1.00  0.94           N  
ATOM   2640  CA  HIS A 176      -7.787 -29.325 -15.354  1.00  0.94           C  
ATOM   2641  C   HIS A 176      -6.387 -29.941 -15.395  1.00  0.94           C  
ATOM   2642  O   HIS A 176      -5.437 -29.348 -15.906  1.00  0.94           O  
ATOM   2643  CB  HIS A 176      -8.554 -29.731 -16.615  1.00  0.94           C  
ATOM   2644  CG  HIS A 176      -9.971 -29.236 -16.630  1.00  0.94           C  
ATOM   2645  ND1 HIS A 176     -11.002 -29.918 -16.025  1.00  0.94           N  
ATOM   2646  CD2 HIS A 176     -10.522 -28.115 -17.168  1.00  0.94           C  
ATOM   2647  CE1 HIS A 176     -12.128 -29.243 -16.185  1.00  0.94           C  
ATOM   2648  NE2 HIS A 176     -11.865 -28.146 -16.875  1.00  0.94           N  
ATOM   2649  H   HIS A 176      -7.166 -27.304 -15.859  1.00  0.94           H  
ATOM   2650  HA  HIS A 176      -8.302 -29.745 -14.491  1.00  0.94           H  
ATOM   2651 1HB  HIS A 176      -8.043 -29.335 -17.495  1.00  0.94           H  
ATOM   2652 2HB  HIS A 176      -8.563 -30.820 -16.703  1.00  0.94           H  
ATOM   2653  HD1 HIS A 176     -10.926 -30.782 -15.526  1.00  0.94           H  
ATOM   2654  HD2 HIS A 176     -10.101 -27.279 -17.735  1.00  0.94           H  
ATOM   2655  HE1 HIS A 176     -13.063 -29.621 -15.774  1.00  0.94           H  
ATOM   2656  N   ALA A 177      -6.241 -31.168 -14.893  1.00  1.00           N  
ATOM   2657  CA  ALA A 177      -4.914 -31.806 -14.830  1.00  1.00           C  
ATOM   2658  C   ALA A 177      -4.441 -32.481 -16.109  1.00  1.00           C  
ATOM   2659  O   ALA A 177      -4.143 -33.664 -16.095  1.00  1.00           O  
ATOM   2660  CB  ALA A 177      -4.898 -32.834 -13.712  1.00  1.00           C  
ATOM   2661  H   ALA A 177      -7.041 -31.667 -14.525  1.00  1.00           H  
ATOM   2662  HA  ALA A 177      -4.188 -31.037 -14.610  1.00  1.00           H  
ATOM   2663 1HB  ALA A 177      -3.904 -33.272 -13.626  1.00  1.00           H  
ATOM   2664 2HB  ALA A 177      -5.165 -32.370 -12.771  1.00  1.00           H  
ATOM   2665 3HB  ALA A 177      -5.612 -33.608 -13.936  1.00  1.00           H  
ATOM   2666  N   GLY A 178      -4.381 -31.728 -17.200  1.00  1.03           N  
ATOM   2667  CA  GLY A 178      -3.760 -32.171 -18.455  1.00  1.03           C  
ATOM   2668  C   GLY A 178      -4.048 -33.620 -18.819  1.00  1.03           C  
ATOM   2669  O   GLY A 178      -5.175 -34.085 -18.699  1.00  1.03           O  
ATOM   2670  H   GLY A 178      -4.707 -30.772 -17.091  1.00  1.03           H  
ATOM   2671 1HA  GLY A 178      -4.073 -31.516 -19.270  1.00  1.03           H  
ATOM   2672 2HA  GLY A 178      -2.691 -32.055 -18.348  1.00  1.03           H  
ATOM   2673  N   VAL A 179      -3.003 -34.321 -19.291  1.00  1.04           N  
ATOM   2674  CA  VAL A 179      -3.028 -35.751 -19.581  1.00  1.04           C  
ATOM   2675  C   VAL A 179      -1.911 -36.468 -18.814  1.00  1.04           C  
ATOM   2676  O   VAL A 179      -2.126 -37.531 -18.222  1.00  1.04           O  
ATOM   2677  CB  VAL A 179      -2.862 -36.028 -21.083  1.00  1.04           C  
ATOM   2678  CG1 VAL A 179      -2.816 -37.516 -21.313  1.00  1.04           C  
ATOM   2679  CG2 VAL A 179      -4.001 -35.401 -21.859  1.00  1.04           C  
ATOM   2680  H   VAL A 179      -2.114 -33.854 -19.445  1.00  1.04           H  
ATOM   2681  HA  VAL A 179      -3.986 -36.155 -19.255  1.00  1.04           H  
ATOM   2682  HB  VAL A 179      -1.915 -35.611 -21.426  1.00  1.04           H  
ATOM   2683 1HG1 VAL A 179      -2.683 -37.714 -22.366  1.00  1.04           H  
ATOM   2684 2HG1 VAL A 179      -1.981 -37.928 -20.760  1.00  1.04           H  
ATOM   2685 3HG1 VAL A 179      -3.743 -37.971 -20.974  1.00  1.04           H  
ATOM   2686 1HG2 VAL A 179      -3.866 -35.606 -22.923  1.00  1.04           H  
ATOM   2687 2HG2 VAL A 179      -4.944 -35.826 -21.524  1.00  1.04           H  
ATOM   2688 3HG2 VAL A 179      -4.011 -34.323 -21.699  1.00  1.04           H  
ATOM   2689  N   THR A 180      -0.702 -35.892 -18.893  1.00  1.03           N  
ATOM   2690  CA  THR A 180       0.516 -36.460 -18.324  1.00  1.03           C  
ATOM   2691  C   THR A 180       0.961 -35.701 -17.085  1.00  1.03           C  
ATOM   2692  O   THR A 180       0.699 -34.508 -16.971  1.00  1.03           O  
ATOM   2693  CB  THR A 180       1.636 -36.382 -19.374  1.00  1.03           C  
ATOM   2694  OG1 THR A 180       1.870 -35.002 -19.728  1.00  1.03           O  
ATOM   2695  CG2 THR A 180       1.241 -37.144 -20.591  1.00  1.03           C  
ATOM   2696  H   THR A 180      -0.623 -35.011 -19.399  1.00  1.03           H  
ATOM   2697  HA  THR A 180       0.330 -37.500 -18.050  1.00  1.03           H  
ATOM   2698  HB  THR A 180       2.554 -36.806 -18.964  1.00  1.03           H  
ATOM   2699  HG1 THR A 180       1.037 -34.584 -20.057  1.00  1.03           H  
ATOM   2700 1HG2 THR A 180       2.025 -37.100 -21.334  1.00  1.03           H  
ATOM   2701 2HG2 THR A 180       1.079 -38.167 -20.291  1.00  1.03           H  
ATOM   2702 3HG2 THR A 180       0.329 -36.732 -21.012  1.00  1.03           H  
ATOM   2703  N   HIS A 181       1.713 -36.336 -16.195  1.00  0.99           N  
ATOM   2704  CA  HIS A 181       2.099 -35.596 -15.001  1.00  0.99           C  
ATOM   2705  C   HIS A 181       2.891 -34.354 -15.292  1.00  0.99           C  
ATOM   2706  O   HIS A 181       3.843 -34.392 -16.069  1.00  0.99           O  
ATOM   2707  CB  HIS A 181       2.871 -36.465 -14.019  1.00  0.99           C  
ATOM   2708  CG  HIS A 181       2.035 -37.343 -13.200  1.00  0.99           C  
ATOM   2709  ND1 HIS A 181       1.525 -38.542 -13.645  1.00  0.99           N  
ATOM   2710  CD2 HIS A 181       1.643 -37.213 -11.923  1.00  0.99           C  
ATOM   2711  CE1 HIS A 181       0.839 -39.106 -12.659  1.00  0.99           C  
ATOM   2712  NE2 HIS A 181       0.906 -38.315 -11.604  1.00  0.99           N  
ATOM   2713  H   HIS A 181       1.956 -37.309 -16.318  1.00  0.99           H  
ATOM   2714  HA  HIS A 181       1.217 -35.284 -14.492  1.00  0.99           H  
ATOM   2715 1HB  HIS A 181       3.550 -37.085 -14.569  1.00  0.99           H  
ATOM   2716 2HB  HIS A 181       3.468 -35.828 -13.358  1.00  0.99           H  
ATOM   2717  HD2 HIS A 181       1.880 -36.381 -11.271  1.00  0.99           H  
ATOM   2718  HE1 HIS A 181       0.318 -40.059 -12.705  1.00  0.99           H  
ATOM   2719  HE2 HIS A 181       0.489 -38.473 -10.679  1.00  0.99           H  
ATOM   2720  N   GLY A 182       2.508 -33.262 -14.616  1.00  0.93           N  
ATOM   2721  CA  GLY A 182       3.156 -31.968 -14.701  1.00  0.93           C  
ATOM   2722  C   GLY A 182       2.398 -31.099 -15.684  1.00  0.93           C  
ATOM   2723  O   GLY A 182       2.594 -29.883 -15.745  1.00  0.93           O  
ATOM   2724  H   GLY A 182       1.655 -33.294 -14.060  1.00  0.93           H  
ATOM   2725 1HA  GLY A 182       3.168 -31.500 -13.716  1.00  0.93           H  
ATOM   2726 2HA  GLY A 182       4.186 -32.090 -15.009  1.00  0.93           H  
ATOM   2727  N   GLN A 183       1.512 -31.725 -16.456  1.00  0.88           N  
ATOM   2728  CA  GLN A 183       0.705 -31.028 -17.435  1.00  0.88           C  
ATOM   2729  C   GLN A 183      -0.598 -30.591 -16.810  1.00  0.88           C  
ATOM   2730  O   GLN A 183      -1.239 -31.346 -16.077  1.00  0.88           O  
ATOM   2731  CB  GLN A 183       0.425 -31.920 -18.624  1.00  0.88           C  
ATOM   2732  CG  GLN A 183      -0.266 -31.285 -19.769  1.00  0.88           C  
ATOM   2733  CD  GLN A 183      -0.438 -32.292 -20.855  1.00  0.88           C  
ATOM   2734  OE1 GLN A 183      -0.514 -33.525 -20.585  1.00  0.88           O  
ATOM   2735  NE2 GLN A 183      -0.499 -31.794 -22.078  1.00  0.88           N  
ATOM   2736  H   GLN A 183       1.391 -32.736 -16.383  1.00  0.88           H  
ATOM   2737  HA  GLN A 183       1.239 -30.148 -17.770  1.00  0.88           H  
ATOM   2738 1HB  GLN A 183       1.362 -32.352 -18.980  1.00  0.88           H  
ATOM   2739 2HB  GLN A 183      -0.204 -32.736 -18.303  1.00  0.88           H  
ATOM   2740 1HG  GLN A 183      -1.223 -30.874 -19.490  1.00  0.88           H  
ATOM   2741 2HG  GLN A 183       0.375 -30.482 -20.149  1.00  0.88           H  
ATOM   2742 1HE2 GLN A 183      -0.570 -32.375 -22.911  1.00  0.88           H  
ATOM   2743 2HE2 GLN A 183      -0.444 -30.805 -22.205  1.00  0.88           H  
ATOM   2744  N   TRP A 184      -0.951 -29.349 -17.050  1.00  0.82           N  
ATOM   2745  CA  TRP A 184      -2.190 -28.753 -16.574  1.00  0.82           C  
ATOM   2746  C   TRP A 184      -2.787 -27.851 -17.643  1.00  0.82           C  
ATOM   2747  O   TRP A 184      -2.102 -27.443 -18.581  1.00  0.82           O  
ATOM   2748  CB  TRP A 184      -1.975 -28.013 -15.267  1.00  0.82           C  
ATOM   2749  CG  TRP A 184      -1.571 -28.883 -14.110  1.00  0.82           C  
ATOM   2750  CD1 TRP A 184      -0.315 -29.329 -13.832  1.00  0.82           C  
ATOM   2751  CD2 TRP A 184      -2.415 -29.362 -13.036  1.00  0.82           C  
ATOM   2752  NE1 TRP A 184      -0.321 -30.077 -12.694  1.00  0.82           N  
ATOM   2753  CE2 TRP A 184      -1.601 -30.101 -12.183  1.00  0.82           C  
ATOM   2754  CE3 TRP A 184      -3.774 -29.206 -12.727  1.00  0.82           C  
ATOM   2755  CZ2 TRP A 184      -2.094 -30.706 -11.051  1.00  0.82           C  
ATOM   2756  CZ3 TRP A 184      -4.269 -29.811 -11.588  1.00  0.82           C  
ATOM   2757  CH2 TRP A 184      -3.449 -30.544 -10.772  1.00  0.82           C  
ATOM   2758  H   TRP A 184      -0.326 -28.786 -17.627  1.00  0.82           H  
ATOM   2759  HA  TRP A 184      -2.896 -29.552 -16.375  1.00  0.82           H  
ATOM   2760 1HB  TRP A 184      -1.171 -27.353 -15.403  1.00  0.82           H  
ATOM   2761 2HB  TRP A 184      -2.867 -27.440 -15.010  1.00  0.82           H  
ATOM   2762  HD1 TRP A 184       0.561 -29.124 -14.440  1.00  0.82           H  
ATOM   2763  HE1 TRP A 184       0.486 -30.526 -12.303  1.00  0.82           H  
ATOM   2764  HE3 TRP A 184      -4.425 -28.622 -13.385  1.00  0.82           H  
ATOM   2765  HZ2 TRP A 184      -1.461 -31.279 -10.392  1.00  0.82           H  
ATOM   2766  HZ3 TRP A 184      -5.332 -29.686 -11.360  1.00  0.82           H  
ATOM   2767  HH2 TRP A 184      -3.868 -31.007  -9.888  1.00  0.82           H  
ATOM   2768  N   ALA A 185      -4.069 -27.535 -17.518  1.00  0.78           N  
ATOM   2769  CA  ALA A 185      -4.679 -26.623 -18.472  1.00  0.78           C  
ATOM   2770  C   ALA A 185      -5.608 -25.645 -17.804  1.00  0.78           C  
ATOM   2771  O   ALA A 185      -6.192 -25.943 -16.762  1.00  0.78           O  
ATOM   2772  CB  ALA A 185      -5.470 -27.397 -19.507  1.00  0.78           C  
ATOM   2773  H   ALA A 185      -4.618 -27.944 -16.770  1.00  0.78           H  
ATOM   2774  HA  ALA A 185      -3.884 -26.063 -18.948  1.00  0.78           H  
ATOM   2775 1HB  ALA A 185      -5.897 -26.702 -20.236  1.00  0.78           H  
ATOM   2776 2HB  ALA A 185      -4.815 -28.084 -19.999  1.00  0.78           H  
ATOM   2777 3HB  ALA A 185      -6.271 -27.950 -19.022  1.00  0.78           H  
ATOM   2778  N   PHE A 186      -5.802 -24.489 -18.435  1.00  0.76           N  
ATOM   2779  CA  PHE A 186      -6.778 -23.558 -17.878  1.00  0.76           C  
ATOM   2780  C   PHE A 186      -7.618 -22.906 -18.953  1.00  0.76           C  
ATOM   2781  O   PHE A 186      -7.153 -22.666 -20.066  1.00  0.76           O  
ATOM   2782  CB  PHE A 186      -6.066 -22.442 -17.094  1.00  0.76           C  
ATOM   2783  CG  PHE A 186      -5.171 -21.491 -17.956  1.00  0.76           C  
ATOM   2784  CD1 PHE A 186      -5.683 -20.326 -18.485  1.00  0.76           C  
ATOM   2785  CD2 PHE A 186      -3.836 -21.767 -18.209  1.00  0.76           C  
ATOM   2786  CE1 PHE A 186      -4.873 -19.464 -19.248  1.00  0.76           C  
ATOM   2787  CE2 PHE A 186      -3.029 -20.918 -18.948  1.00  0.76           C  
ATOM   2788  CZ  PHE A 186      -3.556 -19.763 -19.470  1.00  0.76           C  
ATOM   2789  H   PHE A 186      -5.264 -24.287 -19.280  1.00  0.76           H  
ATOM   2790  HA  PHE A 186      -7.447 -24.098 -17.213  1.00  0.76           H  
ATOM   2791 1HB  PHE A 186      -6.820 -21.831 -16.586  1.00  0.76           H  
ATOM   2792 2HB  PHE A 186      -5.442 -22.888 -16.322  1.00  0.76           H  
ATOM   2793  HD1 PHE A 186      -6.732 -20.095 -18.297  1.00  0.76           H  
ATOM   2794  HD2 PHE A 186      -3.428 -22.646 -17.816  1.00  0.76           H  
ATOM   2795  HE1 PHE A 186      -5.279 -18.550 -19.667  1.00  0.76           H  
ATOM   2796  HE2 PHE A 186      -1.981 -21.172 -19.119  1.00  0.76           H  
ATOM   2797  HZ  PHE A 186      -2.939 -19.092 -20.054  1.00  0.76           H  
ATOM   2798  N   GLN A 187      -8.846 -22.553 -18.569  1.00  0.74           N  
ATOM   2799  CA  GLN A 187      -9.817 -21.899 -19.445  1.00  0.74           C  
ATOM   2800  C   GLN A 187     -10.150 -20.528 -18.922  1.00  0.74           C  
ATOM   2801  O   GLN A 187     -10.710 -20.424 -17.830  1.00  0.74           O  
ATOM   2802  CB  GLN A 187     -11.130 -22.689 -19.475  1.00  0.74           C  
ATOM   2803  CG  GLN A 187     -11.065 -24.068 -20.010  1.00  0.74           C  
ATOM   2804  CD  GLN A 187     -12.433 -24.725 -20.020  1.00  0.74           C  
ATOM   2805  OE1 GLN A 187     -13.403 -24.160 -19.488  1.00  0.74           O  
ATOM   2806  NE2 GLN A 187     -12.532 -25.905 -20.627  1.00  0.74           N  
ATOM   2807  H   GLN A 187      -9.138 -22.808 -17.625  1.00  0.74           H  
ATOM   2808  HA  GLN A 187      -9.400 -21.803 -20.444  1.00  0.74           H  
ATOM   2809 1HB  GLN A 187     -11.510 -22.768 -18.458  1.00  0.74           H  
ATOM   2810 2HB  GLN A 187     -11.866 -22.142 -20.062  1.00  0.74           H  
ATOM   2811 1HG  GLN A 187     -10.721 -24.014 -21.008  1.00  0.74           H  
ATOM   2812 2HG  GLN A 187     -10.388 -24.673 -19.401  1.00  0.74           H  
ATOM   2813 1HE2 GLN A 187     -13.406 -26.380 -20.666  1.00  0.74           H  
ATOM   2814 2HE2 GLN A 187     -11.708 -26.330 -21.070  1.00  0.74           H  
ATOM   2815  N   ILE A 188      -9.940 -19.491 -19.734  1.00  0.74           N  
ATOM   2816  CA  ILE A 188     -10.154 -18.121 -19.239  1.00  0.74           C  
ATOM   2817  C   ILE A 188     -11.531 -17.495 -19.433  1.00  0.74           C  
ATOM   2818  O   ILE A 188     -11.672 -16.291 -19.239  1.00  0.74           O  
ATOM   2819  CB  ILE A 188      -9.113 -17.137 -19.776  1.00  0.74           C  
ATOM   2820  CG1 ILE A 188      -8.985 -17.214 -21.260  1.00  0.74           C  
ATOM   2821  CG2 ILE A 188      -7.800 -17.346 -19.135  1.00  0.74           C  
ATOM   2822  CD1 ILE A 188     -10.085 -16.622 -22.037  1.00  0.74           C  
ATOM   2823  H   ILE A 188      -9.539 -19.663 -20.664  1.00  0.74           H  
ATOM   2824  HA  ILE A 188      -9.967 -18.146 -18.180  1.00  0.74           H  
ATOM   2825  HB  ILE A 188      -9.451 -16.130 -19.542  1.00  0.74           H  
ATOM   2826 1HG1 ILE A 188      -8.097 -16.690 -21.518  1.00  0.74           H  
ATOM   2827 2HG1 ILE A 188      -8.880 -18.259 -21.549  1.00  0.74           H  
ATOM   2828 1HG2 ILE A 188      -7.089 -16.610 -19.505  1.00  0.74           H  
ATOM   2829 2HG2 ILE A 188      -7.891 -17.247 -18.060  1.00  0.74           H  
ATOM   2830 3HG2 ILE A 188      -7.479 -18.328 -19.388  1.00  0.74           H  
ATOM   2831 1HD1 ILE A 188      -9.848 -16.732 -23.071  1.00  0.74           H  
ATOM   2832 2HD1 ILE A 188     -11.007 -17.138 -21.816  1.00  0.74           H  
ATOM   2833 3HD1 ILE A 188     -10.190 -15.562 -21.797  1.00  0.74           H  
ATOM   2834  N   GLY A 189     -12.531 -18.300 -19.767  1.00  0.75           N  
ATOM   2835  CA  GLY A 189     -13.902 -17.801 -19.830  1.00  0.75           C  
ATOM   2836  C   GLY A 189     -14.288 -17.214 -21.170  1.00  0.75           C  
ATOM   2837  O   GLY A 189     -13.452 -17.020 -22.049  1.00  0.75           O  
ATOM   2838  H   GLY A 189     -12.328 -19.272 -19.939  1.00  0.75           H  
ATOM   2839 1HA  GLY A 189     -14.594 -18.597 -19.571  1.00  0.75           H  
ATOM   2840 2HA  GLY A 189     -14.029 -17.035 -19.068  1.00  0.75           H  
ATOM   2841  N   TRP A 190     -15.578 -16.976 -21.348  1.00  0.76           N  
ATOM   2842  CA  TRP A 190     -16.046 -16.406 -22.598  1.00  0.76           C  
ATOM   2843  C   TRP A 190     -15.938 -14.895 -22.591  1.00  0.76           C  
ATOM   2844  O   TRP A 190     -16.359 -14.223 -21.642  1.00  0.76           O  
ATOM   2845  CB  TRP A 190     -17.487 -16.821 -22.853  1.00  0.76           C  
ATOM   2846  CG  TRP A 190     -17.612 -18.250 -23.240  1.00  0.76           C  
ATOM   2847  CD1 TRP A 190     -17.928 -19.309 -22.442  1.00  0.76           C  
ATOM   2848  CD2 TRP A 190     -17.448 -18.783 -24.565  1.00  0.76           C  
ATOM   2849  NE1 TRP A 190     -17.955 -20.460 -23.185  1.00  0.76           N  
ATOM   2850  CE2 TRP A 190     -17.668 -20.151 -24.486  1.00  0.76           C  
ATOM   2851  CE3 TRP A 190     -17.138 -18.219 -25.791  1.00  0.76           C  
ATOM   2852  CZ2 TRP A 190     -17.587 -20.954 -25.588  1.00  0.76           C  
ATOM   2853  CZ3 TRP A 190     -17.067 -19.035 -26.898  1.00  0.76           C  
ATOM   2854  CH2 TRP A 190     -17.287 -20.344 -26.801  1.00  0.76           C  
ATOM   2855  H   TRP A 190     -16.231 -17.160 -20.602  1.00  0.76           H  
ATOM   2856  HA  TRP A 190     -15.429 -16.789 -23.404  1.00  0.76           H  
ATOM   2857 1HB  TRP A 190     -18.085 -16.648 -21.959  1.00  0.76           H  
ATOM   2858 2HB  TRP A 190     -17.903 -16.209 -23.653  1.00  0.76           H  
ATOM   2859  HD1 TRP A 190     -18.124 -19.251 -21.375  1.00  0.76           H  
ATOM   2860  HE1 TRP A 190     -18.156 -21.388 -22.840  1.00  0.76           H  
ATOM   2861  HE3 TRP A 190     -16.953 -17.157 -25.870  1.00  0.76           H  
ATOM   2862  HZ2 TRP A 190     -17.754 -22.023 -25.529  1.00  0.76           H  
ATOM   2863  HZ3 TRP A 190     -16.828 -18.603 -27.854  1.00  0.76           H  
ATOM   2864  HH2 TRP A 190     -17.220 -20.933 -27.701  1.00  0.76           H  
ATOM   2865  N   SER A 191     -15.366 -14.342 -23.638  1.00  0.78           N  
ATOM   2866  CA  SER A 191     -15.314 -12.897 -23.738  1.00  0.78           C  
ATOM   2867  C   SER A 191     -15.425 -12.422 -25.172  1.00  0.78           C  
ATOM   2868  O   SER A 191     -15.082 -13.143 -26.111  1.00  0.78           O  
ATOM   2869  CB  SER A 191     -14.105 -12.368 -23.034  1.00  0.78           C  
ATOM   2870  OG  SER A 191     -14.168 -12.681 -21.659  1.00  0.78           O  
ATOM   2871  H   SER A 191     -14.965 -14.939 -24.361  1.00  0.78           H  
ATOM   2872  HA  SER A 191     -16.172 -12.496 -23.203  1.00  0.78           H  
ATOM   2873 1HB  SER A 191     -13.201 -12.778 -23.470  1.00  0.78           H  
ATOM   2874 2HB  SER A 191     -14.072 -11.288 -23.162  1.00  0.78           H  
ATOM   2875  HG  SER A 191     -15.102 -12.979 -21.488  1.00  0.78           H  
ATOM   2876  N   ALA A 192     -15.949 -11.223 -25.359  1.00  0.80           N  
ATOM   2877  CA  ALA A 192     -16.079 -10.729 -26.713  1.00  0.80           C  
ATOM   2878  C   ALA A 192     -14.773 -10.124 -27.224  1.00  0.80           C  
ATOM   2879  O   ALA A 192     -14.006  -9.503 -26.474  1.00  0.80           O  
ATOM   2880  CB  ALA A 192     -17.210  -9.731 -26.794  1.00  0.80           C  
ATOM   2881  H   ALA A 192     -16.240 -10.656 -24.575  1.00  0.80           H  
ATOM   2882  HA  ALA A 192     -16.325 -11.567 -27.353  1.00  0.80           H  
ATOM   2883 1HB  ALA A 192     -17.323  -9.403 -27.828  1.00  0.80           H  
ATOM   2884 2HB  ALA A 192     -18.137 -10.205 -26.466  1.00  0.80           H  
ATOM   2885 3HB  ALA A 192     -16.993  -8.876 -26.161  1.00  0.80           H  
ATOM   2886  N   GLY A 193     -14.561 -10.299 -28.516  1.00  0.81           N  
ATOM   2887  CA  GLY A 193     -13.441  -9.695 -29.232  1.00  0.81           C  
ATOM   2888  C   GLY A 193     -12.054 -10.027 -28.669  1.00  0.81           C  
ATOM   2889  O   GLY A 193     -11.752 -11.168 -28.298  1.00  0.81           O  
ATOM   2890  H   GLY A 193     -15.259 -10.857 -29.022  1.00  0.81           H  
ATOM   2891 1HA  GLY A 193     -13.490 -10.009 -30.265  1.00  0.81           H  
ATOM   2892 2HA  GLY A 193     -13.575  -8.614 -29.240  1.00  0.81           H  
ATOM   2893  N   LEU A 194     -11.231  -8.977 -28.529  1.00  0.81           N  
ATOM   2894  CA  LEU A 194      -9.847  -9.085 -28.058  1.00  0.81           C  
ATOM   2895  C   LEU A 194      -9.717  -9.429 -26.587  1.00  0.81           C  
ATOM   2896  O   LEU A 194      -8.643  -9.856 -26.147  1.00  0.81           O  
ATOM   2897  CB  LEU A 194      -9.073  -7.768 -28.271  1.00  0.81           C  
ATOM   2898  CG  LEU A 194      -8.427  -7.589 -29.625  1.00  0.81           C  
ATOM   2899  CD1 LEU A 194      -9.504  -7.501 -30.629  1.00  0.81           C  
ATOM   2900  CD2 LEU A 194      -7.533  -6.360 -29.634  1.00  0.81           C  
ATOM   2901  H   LEU A 194     -11.571  -8.069 -28.812  1.00  0.81           H  
ATOM   2902  HA  LEU A 194      -9.360  -9.872 -28.635  1.00  0.81           H  
ATOM   2903 1HB  LEU A 194      -9.763  -6.939 -28.122  1.00  0.81           H  
ATOM   2904 2HB  LEU A 194      -8.293  -7.694 -27.512  1.00  0.81           H  
ATOM   2905  HG  LEU A 194      -7.829  -8.462 -29.861  1.00  0.81           H  
ATOM   2906 1HD1 LEU A 194      -9.068  -7.398 -31.601  1.00  0.81           H  
ATOM   2907 2HD1 LEU A 194     -10.093  -8.405 -30.578  1.00  0.81           H  
ATOM   2908 3HD1 LEU A 194     -10.135  -6.638 -30.423  1.00  0.81           H  
ATOM   2909 1HD2 LEU A 194      -7.082  -6.252 -30.615  1.00  0.81           H  
ATOM   2910 2HD2 LEU A 194      -8.119  -5.470 -29.407  1.00  0.81           H  
ATOM   2911 3HD2 LEU A 194      -6.745  -6.473 -28.888  1.00  0.81           H  
ATOM   2912  N   ASP A 195     -10.779  -9.231 -25.811  1.00  0.80           N  
ATOM   2913  CA  ASP A 195     -10.680  -9.496 -24.388  1.00  0.80           C  
ATOM   2914  C   ASP A 195     -10.371 -10.951 -24.092  1.00  0.80           C  
ATOM   2915  O   ASP A 195      -9.823 -11.263 -23.034  1.00  0.80           O  
ATOM   2916  CB  ASP A 195     -11.924  -9.025 -23.646  1.00  0.80           C  
ATOM   2917  CG  ASP A 195     -11.944  -7.501 -23.478  1.00  0.80           C  
ATOM   2918  OD1 ASP A 195     -10.931  -6.865 -23.721  1.00  0.80           O  
ATOM   2919  OD2 ASP A 195     -12.943  -6.957 -23.069  1.00  0.80           O  
ATOM   2920  H   ASP A 195     -11.678  -8.949 -26.210  1.00  0.80           H  
ATOM   2921  HA  ASP A 195      -9.852  -8.904 -24.001  1.00  0.80           H  
ATOM   2922 1HB  ASP A 195     -12.812  -9.327 -24.204  1.00  0.80           H  
ATOM   2923 2HB  ASP A 195     -11.974  -9.494 -22.666  1.00  0.80           H  
ATOM   2924  N   CYS A 196     -10.739 -11.866 -24.987  1.00  0.78           N  
ATOM   2925  CA  CYS A 196     -10.440 -13.260 -24.715  1.00  0.78           C  
ATOM   2926  C   CYS A 196      -8.935 -13.483 -24.654  1.00  0.78           C  
ATOM   2927  O   CYS A 196      -8.399 -14.034 -23.686  1.00  0.78           O  
ATOM   2928  CB  CYS A 196     -11.003 -14.133 -25.801  1.00  0.78           C  
ATOM   2929  SG  CYS A 196     -10.731 -15.823 -25.542  1.00  0.78           S  
ATOM   2930  H   CYS A 196     -11.175 -11.592 -25.875  1.00  0.78           H  
ATOM   2931  HA  CYS A 196     -10.881 -13.540 -23.757  1.00  0.78           H  
ATOM   2932 1HB  CYS A 196     -12.085 -13.974 -25.874  1.00  0.78           H  
ATOM   2933 2HB  CYS A 196     -10.565 -13.863 -26.761  1.00  0.78           H  
ATOM   2934  HG  CYS A 196     -11.826 -16.012 -24.781  1.00  0.78           H  
ATOM   2935  N   GLY A 197      -8.253 -13.036 -25.710  1.00  0.75           N  
ATOM   2936  CA  GLY A 197      -6.814 -13.184 -25.821  1.00  0.75           C  
ATOM   2937  C   GLY A 197      -6.111 -12.407 -24.727  1.00  0.75           C  
ATOM   2938  O   GLY A 197      -5.121 -12.870 -24.161  1.00  0.75           O  
ATOM   2939  H   GLY A 197      -8.757 -12.573 -26.454  1.00  0.75           H  
ATOM   2940 1HA  GLY A 197      -6.550 -14.238 -25.752  1.00  0.75           H  
ATOM   2941 2HA  GLY A 197      -6.484 -12.830 -26.799  1.00  0.75           H  
ATOM   2942  N   ASP A 198      -6.650 -11.235 -24.380  1.00  0.73           N  
ATOM   2943  CA  ASP A 198      -5.999 -10.393 -23.389  1.00  0.73           C  
ATOM   2944  C   ASP A 198      -5.949 -11.119 -22.050  1.00  0.73           C  
ATOM   2945  O   ASP A 198      -4.906 -11.138 -21.384  1.00  0.73           O  
ATOM   2946  CB  ASP A 198      -6.771  -9.081 -23.257  1.00  0.73           C  
ATOM   2947  CG  ASP A 198      -6.024  -8.027 -22.603  1.00  0.73           C  
ATOM   2948  OD1 ASP A 198      -5.087  -7.561 -23.211  1.00  0.73           O  
ATOM   2949  OD2 ASP A 198      -6.341  -7.673 -21.491  1.00  0.73           O  
ATOM   2950  H   ASP A 198      -7.480 -10.893 -24.864  1.00  0.73           H  
ATOM   2951  HA  ASP A 198      -4.977 -10.189 -23.706  1.00  0.73           H  
ATOM   2952 1HB  ASP A 198      -7.087  -8.738 -24.242  1.00  0.73           H  
ATOM   2953 2HB  ASP A 198      -7.680  -9.266 -22.681  1.00  0.73           H  
ATOM   2954  N   GLN A 199      -7.053 -11.792 -21.705  1.00  0.71           N  
ATOM   2955  CA  GLN A 199      -7.133 -12.582 -20.489  1.00  0.71           C  
ATOM   2956  C   GLN A 199      -6.192 -13.772 -20.515  1.00  0.71           C  
ATOM   2957  O   GLN A 199      -5.537 -14.065 -19.513  1.00  0.71           O  
ATOM   2958  CB  GLN A 199      -8.568 -13.004 -20.266  1.00  0.71           C  
ATOM   2959  CG  GLN A 199      -9.435 -11.865 -19.827  1.00  0.71           C  
ATOM   2960  CD  GLN A 199     -10.872 -12.220 -19.732  1.00  0.71           C  
ATOM   2961  OE1 GLN A 199     -11.400 -12.753 -18.728  1.00  0.71           O  
ATOM   2962  NE2 GLN A 199     -11.541 -11.943 -20.827  1.00  0.71           N  
ATOM   2963  H   GLN A 199      -7.888 -11.726 -22.293  1.00  0.71           H  
ATOM   2964  HA  GLN A 199      -6.842 -11.944 -19.655  1.00  0.71           H  
ATOM   2965 1HB  GLN A 199      -8.974 -13.351 -21.220  1.00  0.71           H  
ATOM   2966 2HB  GLN A 199      -8.626 -13.824 -19.597  1.00  0.71           H  
ATOM   2967 1HG  GLN A 199      -9.100 -11.537 -18.844  1.00  0.71           H  
ATOM   2968 2HG  GLN A 199      -9.327 -11.049 -20.543  1.00  0.71           H  
ATOM   2969 1HE2 GLN A 199     -12.519 -12.171 -20.913  1.00  0.71           H  
ATOM   2970 2HE2 GLN A 199     -11.044 -11.522 -21.616  1.00  0.71           H  
ATOM   2971  N   VAL A 200      -6.030 -14.406 -21.679  1.00  0.69           N  
ATOM   2972  CA  VAL A 200      -5.080 -15.509 -21.761  1.00  0.69           C  
ATOM   2973  C   VAL A 200      -3.680 -15.017 -21.459  1.00  0.69           C  
ATOM   2974  O   VAL A 200      -2.943 -15.634 -20.686  1.00  0.69           O  
ATOM   2975  CB  VAL A 200      -5.008 -16.131 -23.166  1.00  0.69           C  
ATOM   2976  CG1 VAL A 200      -3.854 -17.101 -23.205  1.00  0.69           C  
ATOM   2977  CG2 VAL A 200      -6.268 -16.844 -23.521  1.00  0.69           C  
ATOM   2978  H   VAL A 200      -6.601 -14.146 -22.487  1.00  0.69           H  
ATOM   2979  HA  VAL A 200      -5.357 -16.272 -21.037  1.00  0.69           H  
ATOM   2980  HB  VAL A 200      -4.817 -15.348 -23.894  1.00  0.69           H  
ATOM   2981 1HG1 VAL A 200      -3.779 -17.535 -24.202  1.00  0.69           H  
ATOM   2982 2HG1 VAL A 200      -2.931 -16.572 -22.969  1.00  0.69           H  
ATOM   2983 3HG1 VAL A 200      -4.025 -17.883 -22.473  1.00  0.69           H  
ATOM   2984 1HG2 VAL A 200      -6.160 -17.261 -24.517  1.00  0.69           H  
ATOM   2985 2HG2 VAL A 200      -6.450 -17.647 -22.809  1.00  0.69           H  
ATOM   2986 3HG2 VAL A 200      -7.095 -16.142 -23.514  1.00  0.69           H  
ATOM   2987  N   TRP A 201      -3.303 -13.895 -22.060  1.00  0.68           N  
ATOM   2988  CA  TRP A 201      -1.955 -13.402 -21.859  1.00  0.68           C  
ATOM   2989  C   TRP A 201      -1.720 -12.969 -20.429  1.00  0.68           C  
ATOM   2990  O   TRP A 201      -0.664 -13.268 -19.860  1.00  0.68           O  
ATOM   2991  CB  TRP A 201      -1.669 -12.261 -22.805  1.00  0.68           C  
ATOM   2992  CG  TRP A 201      -1.578 -12.706 -24.144  1.00  0.68           C  
ATOM   2993  CD1 TRP A 201      -2.386 -12.372 -25.132  1.00  0.68           C  
ATOM   2994  CD2 TRP A 201      -0.647 -13.617 -24.687  1.00  0.68           C  
ATOM   2995  NE1 TRP A 201      -2.022 -12.995 -26.267  1.00  0.68           N  
ATOM   2996  CE2 TRP A 201      -0.961 -13.756 -26.016  1.00  0.68           C  
ATOM   2997  CE3 TRP A 201       0.406 -14.316 -24.167  1.00  0.68           C  
ATOM   2998  CZ2 TRP A 201      -0.265 -14.542 -26.829  1.00  0.68           C  
ATOM   2999  CZ3 TRP A 201       1.120 -15.123 -24.990  1.00  0.68           C  
ATOM   3000  CH2 TRP A 201       0.786 -15.236 -26.301  1.00  0.68           C  
ATOM   3001  H   TRP A 201      -3.954 -13.408 -22.681  1.00  0.68           H  
ATOM   3002  HA  TRP A 201      -1.263 -14.209 -22.088  1.00  0.68           H  
ATOM   3003 1HB  TRP A 201      -2.491 -11.558 -22.756  1.00  0.68           H  
ATOM   3004 2HB  TRP A 201      -0.752 -11.758 -22.529  1.00  0.68           H  
ATOM   3005  HD1 TRP A 201      -3.221 -11.689 -25.032  1.00  0.68           H  
ATOM   3006  HE1 TRP A 201      -2.484 -12.893 -27.153  1.00  0.68           H  
ATOM   3007  HE3 TRP A 201       0.665 -14.231 -23.129  1.00  0.68           H  
ATOM   3008  HZ2 TRP A 201      -0.525 -14.619 -27.845  1.00  0.68           H  
ATOM   3009  HZ3 TRP A 201       1.964 -15.674 -24.573  1.00  0.68           H  
ATOM   3010  HH2 TRP A 201       1.366 -15.891 -26.932  1.00  0.68           H  
ATOM   3011  N   MET A 202      -2.705 -12.320 -19.809  1.00  0.68           N  
ATOM   3012  CA  MET A 202      -2.494 -11.934 -18.431  1.00  0.68           C  
ATOM   3013  C   MET A 202      -2.376 -13.184 -17.566  1.00  0.68           C  
ATOM   3014  O   MET A 202      -1.538 -13.247 -16.662  1.00  0.68           O  
ATOM   3015  CB  MET A 202      -3.604 -11.050 -17.899  1.00  0.68           C  
ATOM   3016  CG  MET A 202      -3.264 -10.561 -16.493  1.00  0.68           C  
ATOM   3017  SD  MET A 202      -1.835  -9.569 -16.520  1.00  0.68           S  
ATOM   3018  CE  MET A 202      -2.691  -8.107 -16.915  1.00  0.68           C  
ATOM   3019  H   MET A 202      -3.567 -12.073 -20.299  1.00  0.68           H  
ATOM   3020  HA  MET A 202      -1.554 -11.387 -18.364  1.00  0.68           H  
ATOM   3021 1HB  MET A 202      -3.733 -10.184 -18.550  1.00  0.68           H  
ATOM   3022 2HB  MET A 202      -4.548 -11.597 -17.897  1.00  0.68           H  
ATOM   3023 1HG  MET A 202      -4.092  -9.983 -16.079  1.00  0.68           H  
ATOM   3024 2HG  MET A 202      -3.063 -11.407 -15.844  1.00  0.68           H  
ATOM   3025 1HE  MET A 202      -2.015  -7.275 -17.059  1.00  0.68           H  
ATOM   3026 2HE  MET A 202      -3.275  -8.269 -17.798  1.00  0.68           H  
ATOM   3027 3HE  MET A 202      -3.336  -7.896 -16.128  1.00  0.68           H  
ATOM   3028  N   ALA A 203      -3.202 -14.198 -17.851  1.00  0.67           N  
ATOM   3029  CA  ALA A 203      -3.167 -15.437 -17.092  1.00  0.67           C  
ATOM   3030  C   ALA A 203      -1.803 -16.107 -17.212  1.00  0.67           C  
ATOM   3031  O   ALA A 203      -1.288 -16.639 -16.226  1.00  0.67           O  
ATOM   3032  CB  ALA A 203      -4.254 -16.378 -17.570  1.00  0.67           C  
ATOM   3033  H   ALA A 203      -3.890 -14.106 -18.598  1.00  0.67           H  
ATOM   3034  HA  ALA A 203      -3.337 -15.194 -16.044  1.00  0.67           H  
ATOM   3035 1HB  ALA A 203      -4.237 -17.293 -16.982  1.00  0.67           H  
ATOM   3036 2HB  ALA A 203      -5.219 -15.903 -17.469  1.00  0.67           H  
ATOM   3037 3HB  ALA A 203      -4.081 -16.613 -18.614  1.00  0.67           H  
ATOM   3038  N   ARG A 204      -1.200 -16.060 -18.414  1.00  0.68           N  
ATOM   3039  CA  ARG A 204       0.119 -16.655 -18.626  1.00  0.68           C  
ATOM   3040  C   ARG A 204       1.198 -15.865 -17.872  1.00  0.68           C  
ATOM   3041  O   ARG A 204       2.128 -16.452 -17.312  1.00  0.68           O  
ATOM   3042  CB  ARG A 204       0.465 -16.729 -20.120  1.00  0.68           C  
ATOM   3043  CG  ARG A 204      -0.357 -17.771 -20.954  1.00  0.68           C  
ATOM   3044  CD  ARG A 204       0.031 -17.740 -22.395  1.00  0.68           C  
ATOM   3045  NE  ARG A 204      -0.778 -18.627 -23.252  1.00  0.68           N  
ATOM   3046  CZ  ARG A 204      -0.530 -18.826 -24.575  1.00  0.68           C  
ATOM   3047  NH1 ARG A 204       0.514 -18.287 -25.121  1.00  0.68           N  
ATOM   3048  NH2 ARG A 204      -1.325 -19.551 -25.338  1.00  0.68           N  
ATOM   3049  H   ARG A 204      -1.689 -15.633 -19.202  1.00  0.68           H  
ATOM   3050  HA  ARG A 204       0.099 -17.672 -18.239  1.00  0.68           H  
ATOM   3051 1HB  ARG A 204       0.293 -15.750 -20.571  1.00  0.68           H  
ATOM   3052 2HB  ARG A 204       1.521 -16.962 -20.240  1.00  0.68           H  
ATOM   3053 1HG  ARG A 204      -0.174 -18.775 -20.569  1.00  0.68           H  
ATOM   3054 2HG  ARG A 204      -1.411 -17.545 -20.881  1.00  0.68           H  
ATOM   3055 1HD  ARG A 204      -0.116 -16.729 -22.746  1.00  0.68           H  
ATOM   3056 2HD  ARG A 204       1.073 -18.003 -22.509  1.00  0.68           H  
ATOM   3057  HE  ARG A 204      -1.597 -19.060 -22.853  1.00  0.68           H  
ATOM   3058 1HH1 ARG A 204       1.157 -17.750 -24.562  1.00  0.68           H  
ATOM   3059 2HH1 ARG A 204       0.692 -18.428 -26.111  1.00  0.68           H  
ATOM   3060 1HH2 ARG A 204      -2.149 -19.986 -24.952  1.00  0.68           H  
ATOM   3061 2HH2 ARG A 204      -1.104 -19.639 -26.352  1.00  0.68           H  
ATOM   3062  N   TYR A 205       1.057 -14.534 -17.821  1.00  0.69           N  
ATOM   3063  CA  TYR A 205       2.002 -13.674 -17.103  1.00  0.69           C  
ATOM   3064  C   TYR A 205       1.968 -14.050 -15.611  1.00  0.69           C  
ATOM   3065  O   TYR A 205       3.011 -14.215 -14.963  1.00  0.69           O  
ATOM   3066  CB  TYR A 205       1.666 -12.194 -17.344  1.00  0.69           C  
ATOM   3067  CG  TYR A 205       2.656 -11.197 -16.804  1.00  0.69           C  
ATOM   3068  CD1 TYR A 205       3.842 -10.990 -17.494  1.00  0.69           C  
ATOM   3069  CD2 TYR A 205       2.381 -10.463 -15.669  1.00  0.69           C  
ATOM   3070  CE1 TYR A 205       4.756 -10.063 -17.043  1.00  0.69           C  
ATOM   3071  CE2 TYR A 205       3.301  -9.520 -15.213  1.00  0.69           C  
ATOM   3072  CZ  TYR A 205       4.485  -9.321 -15.893  1.00  0.69           C  
ATOM   3073  OH  TYR A 205       5.409  -8.379 -15.444  1.00  0.69           O  
ATOM   3074  H   TYR A 205       0.281 -14.099 -18.324  1.00  0.69           H  
ATOM   3075  HA  TYR A 205       3.007 -13.868 -17.475  1.00  0.69           H  
ATOM   3076 1HB  TYR A 205       1.554 -12.019 -18.413  1.00  0.69           H  
ATOM   3077 2HB  TYR A 205       0.700 -11.974 -16.891  1.00  0.69           H  
ATOM   3078  HD1 TYR A 205       4.051 -11.563 -18.400  1.00  0.69           H  
ATOM   3079  HD2 TYR A 205       1.441 -10.615 -15.141  1.00  0.69           H  
ATOM   3080  HE1 TYR A 205       5.685  -9.910 -17.592  1.00  0.69           H  
ATOM   3081  HE2 TYR A 205       3.089  -8.931 -14.319  1.00  0.69           H  
ATOM   3082  HH  TYR A 205       5.043  -7.892 -14.658  1.00  0.69           H  
ATOM   3083  N   ILE A 206       0.750 -14.195 -15.069  1.00  0.70           N  
ATOM   3084  CA  ILE A 206       0.562 -14.585 -13.673  1.00  0.70           C  
ATOM   3085  C   ILE A 206       1.133 -15.976 -13.412  1.00  0.70           C  
ATOM   3086  O   ILE A 206       1.870 -16.170 -12.439  1.00  0.70           O  
ATOM   3087  CB  ILE A 206      -0.936 -14.593 -13.308  1.00  0.70           C  
ATOM   3088  CG1 ILE A 206      -1.505 -13.157 -13.293  1.00  0.70           C  
ATOM   3089  CG2 ILE A 206      -1.178 -15.287 -11.979  1.00  0.70           C  
ATOM   3090  CD1 ILE A 206      -2.997 -13.111 -13.218  1.00  0.70           C  
ATOM   3091  H   ILE A 206      -0.069 -14.019 -15.654  1.00  0.70           H  
ATOM   3092  HA  ILE A 206       1.078 -13.878 -13.036  1.00  0.70           H  
ATOM   3093  HB  ILE A 206      -1.473 -15.140 -14.083  1.00  0.70           H  
ATOM   3094 1HG1 ILE A 206      -1.116 -12.629 -12.436  1.00  0.70           H  
ATOM   3095 2HG1 ILE A 206      -1.189 -12.639 -14.202  1.00  0.70           H  
ATOM   3096 1HG2 ILE A 206      -2.249 -15.303 -11.794  1.00  0.70           H  
ATOM   3097 2HG2 ILE A 206      -0.794 -16.296 -12.015  1.00  0.70           H  
ATOM   3098 3HG2 ILE A 206      -0.696 -14.773 -11.194  1.00  0.70           H  
ATOM   3099 1HD1 ILE A 206      -3.333 -12.074 -13.213  1.00  0.70           H  
ATOM   3100 2HD1 ILE A 206      -3.401 -13.619 -14.085  1.00  0.70           H  
ATOM   3101 3HD1 ILE A 206      -3.332 -13.606 -12.309  1.00  0.70           H  
ATOM   3102  N   LEU A 207       0.842 -16.936 -14.293  1.00  0.72           N  
ATOM   3103  CA  LEU A 207       1.354 -18.287 -14.118  1.00  0.72           C  
ATOM   3104  C   LEU A 207       2.862 -18.274 -14.070  1.00  0.72           C  
ATOM   3105  O   LEU A 207       3.448 -18.860 -13.164  1.00  0.72           O  
ATOM   3106  CB  LEU A 207       0.888 -19.206 -15.244  1.00  0.72           C  
ATOM   3107  CG  LEU A 207       1.392 -20.645 -15.201  1.00  0.72           C  
ATOM   3108  CD1 LEU A 207       0.953 -21.336 -13.902  1.00  0.72           C  
ATOM   3109  CD2 LEU A 207       0.801 -21.364 -16.377  1.00  0.72           C  
ATOM   3110  H   LEU A 207       0.226 -16.735 -15.082  1.00  0.72           H  
ATOM   3111  HA  LEU A 207       0.978 -18.677 -13.174  1.00  0.72           H  
ATOM   3112 1HB  LEU A 207      -0.180 -19.230 -15.251  1.00  0.72           H  
ATOM   3113 2HB  LEU A 207       1.216 -18.775 -16.188  1.00  0.72           H  
ATOM   3114  HG  LEU A 207       2.483 -20.658 -15.256  1.00  0.72           H  
ATOM   3115 1HD1 LEU A 207       1.308 -22.362 -13.898  1.00  0.72           H  
ATOM   3116 2HD1 LEU A 207       1.367 -20.806 -13.043  1.00  0.72           H  
ATOM   3117 3HD1 LEU A 207      -0.131 -21.331 -13.840  1.00  0.72           H  
ATOM   3118 1HD2 LEU A 207       1.147 -22.372 -16.366  1.00  0.72           H  
ATOM   3119 2HD2 LEU A 207      -0.290 -21.350 -16.308  1.00  0.72           H  
ATOM   3120 3HD2 LEU A 207       1.112 -20.877 -17.300  1.00  0.72           H  
ATOM   3121  N   LEU A 208       3.497 -17.583 -15.019  1.00  0.74           N  
ATOM   3122  CA  LEU A 208       4.946 -17.515 -15.042  1.00  0.74           C  
ATOM   3123  C   LEU A 208       5.496 -16.966 -13.738  1.00  0.74           C  
ATOM   3124  O   LEU A 208       6.395 -17.545 -13.128  1.00  0.74           O  
ATOM   3125  CB  LEU A 208       5.445 -16.647 -16.187  1.00  0.74           C  
ATOM   3126  CG  LEU A 208       6.963 -16.447 -16.203  1.00  0.74           C  
ATOM   3127  CD1 LEU A 208       7.648 -17.789 -16.364  1.00  0.74           C  
ATOM   3128  CD2 LEU A 208       7.331 -15.503 -17.326  1.00  0.74           C  
ATOM   3129  H   LEU A 208       2.964 -17.110 -15.749  1.00  0.74           H  
ATOM   3130  HA  LEU A 208       5.327 -18.514 -15.205  1.00  0.74           H  
ATOM   3131 1HB  LEU A 208       5.147 -17.107 -17.128  1.00  0.74           H  
ATOM   3132 2HB  LEU A 208       4.968 -15.667 -16.118  1.00  0.74           H  
ATOM   3133  HG  LEU A 208       7.286 -16.016 -15.249  1.00  0.74           H  
ATOM   3134 1HD1 LEU A 208       8.731 -17.639 -16.359  1.00  0.74           H  
ATOM   3135 2HD1 LEU A 208       7.369 -18.436 -15.535  1.00  0.74           H  
ATOM   3136 3HD1 LEU A 208       7.346 -18.246 -17.304  1.00  0.74           H  
ATOM   3137 1HD2 LEU A 208       8.412 -15.354 -17.328  1.00  0.74           H  
ATOM   3138 2HD2 LEU A 208       7.017 -15.929 -18.278  1.00  0.74           H  
ATOM   3139 3HD2 LEU A 208       6.829 -14.547 -17.170  1.00  0.74           H  
ATOM   3140  N   ARG A 209       4.959 -15.854 -13.271  1.00  0.76           N  
ATOM   3141  CA  ARG A 209       5.509 -15.325 -12.042  1.00  0.76           C  
ATOM   3142  C   ARG A 209       5.326 -16.307 -10.866  1.00  0.76           C  
ATOM   3143  O   ARG A 209       6.235 -16.463 -10.041  1.00  0.76           O  
ATOM   3144  CB  ARG A 209       4.882 -13.978 -11.754  1.00  0.76           C  
ATOM   3145  CG  ARG A 209       5.340 -12.864 -12.698  1.00  0.76           C  
ATOM   3146  CD  ARG A 209       4.700 -11.591 -12.363  1.00  0.76           C  
ATOM   3147  NE  ARG A 209       3.304 -11.632 -12.661  1.00  0.76           N  
ATOM   3148  CZ  ARG A 209       2.391 -10.830 -12.101  1.00  0.76           C  
ATOM   3149  NH1 ARG A 209       2.754  -9.931 -11.217  1.00  0.76           N  
ATOM   3150  NH2 ARG A 209       1.133 -10.960 -12.419  1.00  0.76           N  
ATOM   3151  H   ARG A 209       4.205 -15.372 -13.768  1.00  0.76           H  
ATOM   3152  HA  ARG A 209       6.579 -15.172 -12.192  1.00  0.76           H  
ATOM   3153 1HB  ARG A 209       3.800 -14.060 -11.851  1.00  0.76           H  
ATOM   3154 2HB  ARG A 209       5.114 -13.673 -10.739  1.00  0.76           H  
ATOM   3155 1HG  ARG A 209       6.421 -12.743 -12.625  1.00  0.76           H  
ATOM   3156 2HG  ARG A 209       5.071 -13.126 -13.724  1.00  0.76           H  
ATOM   3157 1HD  ARG A 209       4.814 -11.390 -11.298  1.00  0.76           H  
ATOM   3158 2HD  ARG A 209       5.150 -10.784 -12.940  1.00  0.76           H  
ATOM   3159  HE  ARG A 209       2.988 -12.328 -13.337  1.00  0.76           H  
ATOM   3160 1HH1 ARG A 209       3.724  -9.829 -10.965  1.00  0.76           H  
ATOM   3161 2HH1 ARG A 209       2.042  -9.347 -10.741  1.00  0.76           H  
ATOM   3162 1HH2 ARG A 209       0.853 -11.659 -13.090  1.00  0.76           H  
ATOM   3163 2HH2 ARG A 209       0.438 -10.385 -11.971  1.00  0.76           H  
ATOM   3164  N   LEU A 210       4.190 -17.016 -10.805  1.00  0.78           N  
ATOM   3165  CA  LEU A 210       3.999 -17.972  -9.714  1.00  0.78           C  
ATOM   3166  C   LEU A 210       4.956 -19.139  -9.798  1.00  0.78           C  
ATOM   3167  O   LEU A 210       5.492 -19.593  -8.782  1.00  0.78           O  
ATOM   3168  CB  LEU A 210       2.585 -18.538  -9.714  1.00  0.78           C  
ATOM   3169  CG  LEU A 210       1.534 -17.599  -9.340  1.00  0.78           C  
ATOM   3170  CD1 LEU A 210       0.256 -18.206  -9.570  1.00  0.78           C  
ATOM   3171  CD2 LEU A 210       1.682 -17.210  -7.882  1.00  0.78           C  
ATOM   3172  H   LEU A 210       3.453 -16.874 -11.499  1.00  0.78           H  
ATOM   3173  HA  LEU A 210       4.172 -17.455  -8.771  1.00  0.78           H  
ATOM   3174 1HB  LEU A 210       2.360 -18.905 -10.717  1.00  0.78           H  
ATOM   3175 2HB  LEU A 210       2.545 -19.378  -9.023  1.00  0.78           H  
ATOM   3176  HG  LEU A 210       1.603 -16.760  -9.952  1.00  0.78           H  
ATOM   3177 1HD1 LEU A 210      -0.514 -17.487  -9.298  1.00  0.78           H  
ATOM   3178 2HD1 LEU A 210       0.171 -18.468 -10.627  1.00  0.78           H  
ATOM   3179 3HD1 LEU A 210       0.164 -19.101  -8.960  1.00  0.78           H  
ATOM   3180 1HD2 LEU A 210       0.895 -16.505  -7.611  1.00  0.78           H  
ATOM   3181 2HD2 LEU A 210       1.604 -18.102  -7.260  1.00  0.78           H  
ATOM   3182 3HD2 LEU A 210       2.653 -16.747  -7.729  1.00  0.78           H  
ATOM   3183  N   VAL A 211       5.205 -19.634 -11.003  1.00  0.79           N  
ATOM   3184  CA  VAL A 211       6.075 -20.783 -11.059  1.00  0.79           C  
ATOM   3185  C   VAL A 211       7.492 -20.415 -10.684  1.00  0.79           C  
ATOM   3186  O   VAL A 211       8.161 -21.194  -9.995  1.00  0.79           O  
ATOM   3187  CB  VAL A 211       6.028 -21.432 -12.444  1.00  0.79           C  
ATOM   3188  CG1 VAL A 211       4.671 -21.948 -12.702  1.00  0.79           C  
ATOM   3189  CG2 VAL A 211       6.370 -20.522 -13.477  1.00  0.79           C  
ATOM   3190  H   VAL A 211       4.760 -19.247 -11.838  1.00  0.79           H  
ATOM   3191  HA  VAL A 211       5.710 -21.518 -10.343  1.00  0.79           H  
ATOM   3192  HB  VAL A 211       6.713 -22.198 -12.480  1.00  0.79           H  
ATOM   3193 1HG1 VAL A 211       4.657 -22.405 -13.674  1.00  0.79           H  
ATOM   3194 2HG1 VAL A 211       4.431 -22.671 -11.942  1.00  0.79           H  
ATOM   3195 3HG1 VAL A 211       3.957 -21.149 -12.676  1.00  0.79           H  
ATOM   3196 1HG2 VAL A 211       6.319 -21.029 -14.417  1.00  0.79           H  
ATOM   3197 2HG2 VAL A 211       5.663 -19.761 -13.439  1.00  0.79           H  
ATOM   3198 3HG2 VAL A 211       7.371 -20.126 -13.342  1.00  0.79           H  
ATOM   3199  N   GLU A 212       7.901 -19.179 -10.984  1.00  0.79           N  
ATOM   3200  CA  GLU A 212       9.222 -18.739 -10.585  1.00  0.79           C  
ATOM   3201  C   GLU A 212       9.324 -18.718  -9.058  1.00  0.79           C  
ATOM   3202  O   GLU A 212      10.292 -19.219  -8.480  1.00  0.79           O  
ATOM   3203  CB  GLU A 212       9.531 -17.364 -11.198  1.00  0.79           C  
ATOM   3204  CG  GLU A 212       9.762 -17.386 -12.728  1.00  0.79           C  
ATOM   3205  CD  GLU A 212       9.952 -16.010 -13.339  1.00  0.79           C  
ATOM   3206  OE1 GLU A 212       9.710 -15.033 -12.667  1.00  0.79           O  
ATOM   3207  OE2 GLU A 212      10.372 -15.942 -14.474  1.00  0.79           O  
ATOM   3208  H   GLU A 212       7.305 -18.566 -11.548  1.00  0.79           H  
ATOM   3209  HA  GLU A 212       9.949 -19.459 -10.965  1.00  0.79           H  
ATOM   3210 1HB  GLU A 212       8.697 -16.689 -11.001  1.00  0.79           H  
ATOM   3211 2HB  GLU A 212      10.414 -16.941 -10.723  1.00  0.79           H  
ATOM   3212 1HG  GLU A 212      10.645 -17.987 -12.938  1.00  0.79           H  
ATOM   3213 2HG  GLU A 212       8.913 -17.872 -13.202  1.00  0.79           H  
ATOM   3214  N   GLN A 213       8.258 -18.251  -8.390  1.00  0.79           N  
ATOM   3215  CA  GLN A 213       8.234 -18.188  -6.927  1.00  0.79           C  
ATOM   3216  C   GLN A 213       8.368 -19.570  -6.291  1.00  0.79           C  
ATOM   3217  O   GLN A 213       8.998 -19.725  -5.243  1.00  0.79           O  
ATOM   3218  CB  GLN A 213       6.953 -17.520  -6.409  1.00  0.79           C  
ATOM   3219  CG  GLN A 213       6.844 -16.026  -6.677  1.00  0.79           C  
ATOM   3220  CD  GLN A 213       5.535 -15.429  -6.160  1.00  0.79           C  
ATOM   3221  OE1 GLN A 213       4.513 -16.110  -6.032  1.00  0.79           O  
ATOM   3222  NE2 GLN A 213       5.573 -14.140  -5.834  1.00  0.79           N  
ATOM   3223  H   GLN A 213       7.470 -17.869  -8.921  1.00  0.79           H  
ATOM   3224  HA  GLN A 213       9.088 -17.590  -6.603  1.00  0.79           H  
ATOM   3225 1HB  GLN A 213       6.090 -18.005  -6.869  1.00  0.79           H  
ATOM   3226 2HB  GLN A 213       6.872 -17.681  -5.336  1.00  0.79           H  
ATOM   3227 1HG  GLN A 213       7.671 -15.520  -6.181  1.00  0.79           H  
ATOM   3228 2HG  GLN A 213       6.899 -15.859  -7.747  1.00  0.79           H  
ATOM   3229 1HE2 GLN A 213       4.753 -13.687  -5.475  1.00  0.79           H  
ATOM   3230 2HE2 GLN A 213       6.422 -13.623  -5.945  1.00  0.79           H  
ATOM   3231  N   ASP A 214       7.797 -20.577  -6.955  1.00  0.77           N  
ATOM   3232  CA  ASP A 214       7.820 -21.952  -6.468  1.00  0.77           C  
ATOM   3233  C   ASP A 214       8.947 -22.838  -7.008  1.00  0.77           C  
ATOM   3234  O   ASP A 214       8.957 -24.043  -6.750  1.00  0.77           O  
ATOM   3235  CB  ASP A 214       6.464 -22.611  -6.712  1.00  0.77           C  
ATOM   3236  CG  ASP A 214       5.400 -22.049  -5.758  1.00  0.77           C  
ATOM   3237  OD1 ASP A 214       5.691 -21.967  -4.574  1.00  0.77           O  
ATOM   3238  OD2 ASP A 214       4.316 -21.685  -6.171  1.00  0.77           O  
ATOM   3239  H   ASP A 214       7.281 -20.359  -7.810  1.00  0.77           H  
ATOM   3240  HA  ASP A 214       7.949 -21.904  -5.388  1.00  0.77           H  
ATOM   3241 1HB  ASP A 214       6.153 -22.420  -7.747  1.00  0.77           H  
ATOM   3242 2HB  ASP A 214       6.543 -23.688  -6.581  1.00  0.77           H  
ATOM   3243  N   GLY A 215       9.906 -22.270  -7.741  1.00  0.76           N  
ATOM   3244  CA  GLY A 215      11.032 -23.076  -8.212  1.00  0.76           C  
ATOM   3245  C   GLY A 215      10.751 -23.983  -9.414  1.00  0.76           C  
ATOM   3246  O   GLY A 215      11.475 -24.971  -9.630  1.00  0.76           O  
ATOM   3247  H   GLY A 215       9.883 -21.269  -7.956  1.00  0.76           H  
ATOM   3248 1HA  GLY A 215      11.849 -22.400  -8.468  1.00  0.76           H  
ATOM   3249 2HA  GLY A 215      11.393 -23.684  -7.386  1.00  0.76           H  
ATOM   3250  N   VAL A 216       9.698 -23.705 -10.166  1.00  0.75           N  
ATOM   3251  CA  VAL A 216       9.424 -24.563 -11.299  1.00  0.75           C  
ATOM   3252  C   VAL A 216       9.329 -23.633 -12.497  1.00  0.75           C  
ATOM   3253  O   VAL A 216       9.232 -22.420 -12.342  1.00  0.75           O  
ATOM   3254  CB  VAL A 216       8.139 -25.428 -11.092  1.00  0.75           C  
ATOM   3255  CG1 VAL A 216       8.278 -26.261  -9.819  1.00  0.75           C  
ATOM   3256  CG2 VAL A 216       6.945 -24.634 -11.110  1.00  0.75           C  
ATOM   3257  H   VAL A 216       9.114 -22.887  -9.976  1.00  0.75           H  
ATOM   3258  HA  VAL A 216      10.259 -25.239 -11.463  1.00  0.75           H  
ATOM   3259  HB  VAL A 216       8.064 -26.134 -11.905  1.00  0.75           H  
ATOM   3260 1HG1 VAL A 216       7.409 -26.897  -9.701  1.00  0.75           H  
ATOM   3261 2HG1 VAL A 216       9.176 -26.877  -9.886  1.00  0.75           H  
ATOM   3262 3HG1 VAL A 216       8.354 -25.597  -8.957  1.00  0.75           H  
ATOM   3263 1HG2 VAL A 216       6.098 -25.289 -11.005  1.00  0.75           H  
ATOM   3264 2HG2 VAL A 216       6.961 -23.893 -10.305  1.00  0.75           H  
ATOM   3265 3HG2 VAL A 216       6.908 -24.174 -12.057  1.00  0.75           H  
ATOM   3266  N   GLU A 217       9.417 -24.174 -13.681  1.00  0.74           N  
ATOM   3267  CA  GLU A 217       9.324 -23.355 -14.875  1.00  0.74           C  
ATOM   3268  C   GLU A 217       8.077 -23.724 -15.626  1.00  0.74           C  
ATOM   3269  O   GLU A 217       7.586 -24.839 -15.469  1.00  0.74           O  
ATOM   3270  CB  GLU A 217      10.590 -23.534 -15.728  1.00  0.74           C  
ATOM   3271  CG  GLU A 217      11.857 -23.021 -15.020  1.00  0.74           C  
ATOM   3272  CD  GLU A 217      13.152 -23.194 -15.785  1.00  0.74           C  
ATOM   3273  OE1 GLU A 217      13.165 -23.772 -16.852  1.00  0.74           O  
ATOM   3274  OE2 GLU A 217      14.159 -22.745 -15.285  1.00  0.74           O  
ATOM   3275  H   GLU A 217       9.533 -25.181 -13.743  1.00  0.74           H  
ATOM   3276  HA  GLU A 217       9.245 -22.307 -14.588  1.00  0.74           H  
ATOM   3277 1HB  GLU A 217      10.730 -24.593 -15.953  1.00  0.74           H  
ATOM   3278 2HB  GLU A 217      10.477 -23.004 -16.674  1.00  0.74           H  
ATOM   3279 1HG  GLU A 217      11.721 -21.963 -14.799  1.00  0.74           H  
ATOM   3280 2HG  GLU A 217      11.944 -23.543 -14.069  1.00  0.74           H  
ATOM   3281  N   VAL A 218       7.562 -22.826 -16.452  1.00  0.74           N  
ATOM   3282  CA  VAL A 218       6.414 -23.231 -17.240  1.00  0.74           C  
ATOM   3283  C   VAL A 218       6.773 -23.210 -18.702  1.00  0.74           C  
ATOM   3284  O   VAL A 218       7.364 -22.255 -19.211  1.00  0.74           O  
ATOM   3285  CB  VAL A 218       5.172 -22.340 -16.979  1.00  0.74           C  
ATOM   3286  CG1 VAL A 218       5.462 -20.880 -17.285  1.00  0.74           C  
ATOM   3287  CG2 VAL A 218       4.011 -22.847 -17.816  1.00  0.74           C  
ATOM   3288  H   VAL A 218       7.969 -21.908 -16.551  1.00  0.74           H  
ATOM   3289  HA  VAL A 218       6.144 -24.245 -16.969  1.00  0.74           H  
ATOM   3290  HB  VAL A 218       4.908 -22.411 -15.935  1.00  0.74           H  
ATOM   3291 1HG1 VAL A 218       4.574 -20.278 -17.073  1.00  0.74           H  
ATOM   3292 2HG1 VAL A 218       6.285 -20.537 -16.670  1.00  0.74           H  
ATOM   3293 3HG1 VAL A 218       5.730 -20.777 -18.334  1.00  0.74           H  
ATOM   3294 1HG2 VAL A 218       3.144 -22.252 -17.619  1.00  0.74           H  
ATOM   3295 2HG2 VAL A 218       4.250 -22.776 -18.875  1.00  0.74           H  
ATOM   3296 3HG2 VAL A 218       3.815 -23.885 -17.557  1.00  0.74           H  
ATOM   3297  N   THR A 219       6.388 -24.281 -19.364  1.00  0.76           N  
ATOM   3298  CA  THR A 219       6.605 -24.462 -20.778  1.00  0.76           C  
ATOM   3299  C   THR A 219       5.297 -24.501 -21.516  1.00  0.76           C  
ATOM   3300  O   THR A 219       4.302 -25.051 -21.039  1.00  0.76           O  
ATOM   3301  CB  THR A 219       7.399 -25.753 -21.064  1.00  0.76           C  
ATOM   3302  OG1 THR A 219       7.468 -25.986 -22.488  1.00  0.76           O  
ATOM   3303  CG2 THR A 219       6.762 -26.904 -20.395  1.00  0.76           C  
ATOM   3304  H   THR A 219       5.922 -25.017 -18.830  1.00  0.76           H  
ATOM   3305  HA  THR A 219       7.181 -23.615 -21.153  1.00  0.76           H  
ATOM   3306  HB  THR A 219       8.413 -25.650 -20.681  1.00  0.76           H  
ATOM   3307  HG1 THR A 219       8.308 -25.638 -22.881  1.00  0.76           H  
ATOM   3308 1HG2 THR A 219       7.332 -27.805 -20.597  1.00  0.76           H  
ATOM   3309 2HG2 THR A 219       6.740 -26.723 -19.331  1.00  0.76           H  
ATOM   3310 3HG2 THR A 219       5.765 -27.023 -20.754  1.00  0.76           H  
ATOM   3311  N   LEU A 220       5.313 -23.902 -22.696  1.00  0.80           N  
ATOM   3312  CA  LEU A 220       4.197 -23.940 -23.624  1.00  0.80           C  
ATOM   3313  C   LEU A 220       4.628 -24.584 -24.936  1.00  0.80           C  
ATOM   3314  O   LEU A 220       4.003 -24.380 -25.974  1.00  0.80           O  
ATOM   3315  CB  LEU A 220       3.662 -22.532 -23.864  1.00  0.80           C  
ATOM   3316  CG  LEU A 220       3.000 -21.879 -22.675  1.00  0.80           C  
ATOM   3317  CD1 LEU A 220       2.687 -20.458 -22.999  1.00  0.80           C  
ATOM   3318  CD2 LEU A 220       1.737 -22.636 -22.356  1.00  0.80           C  
ATOM   3319  H   LEU A 220       6.166 -23.442 -22.984  1.00  0.80           H  
ATOM   3320  HA  LEU A 220       3.400 -24.543 -23.195  1.00  0.80           H  
ATOM   3321 1HB  LEU A 220       4.479 -21.894 -24.189  1.00  0.80           H  
ATOM   3322 2HB  LEU A 220       2.928 -22.577 -24.656  1.00  0.80           H  
ATOM   3323  HG  LEU A 220       3.670 -21.897 -21.815  1.00  0.80           H  
ATOM   3324 1HD1 LEU A 220       2.208 -20.001 -22.142  1.00  0.80           H  
ATOM   3325 2HD1 LEU A 220       3.606 -19.922 -23.236  1.00  0.80           H  
ATOM   3326 3HD1 LEU A 220       2.018 -20.434 -23.858  1.00  0.80           H  
ATOM   3327 1HD2 LEU A 220       1.241 -22.176 -21.506  1.00  0.80           H  
ATOM   3328 2HD2 LEU A 220       1.071 -22.608 -23.221  1.00  0.80           H  
ATOM   3329 3HD2 LEU A 220       1.983 -23.671 -22.125  1.00  0.80           H  
ATOM   3330  N   ASP A 221       5.707 -25.349 -24.890  1.00  0.85           N  
ATOM   3331  CA  ASP A 221       6.250 -26.017 -26.072  1.00  0.85           C  
ATOM   3332  C   ASP A 221       5.315 -27.092 -26.638  1.00  0.85           C  
ATOM   3333  O   ASP A 221       4.659 -27.808 -25.898  1.00  0.85           O  
ATOM   3334  CB  ASP A 221       7.604 -26.601 -25.692  1.00  0.85           C  
ATOM   3335  CG  ASP A 221       8.665 -25.468 -25.482  1.00  0.85           C  
ATOM   3336  OD1 ASP A 221       8.825 -24.661 -26.374  1.00  0.85           O  
ATOM   3337  OD2 ASP A 221       9.200 -25.351 -24.385  1.00  0.85           O  
ATOM   3338  H   ASP A 221       6.174 -25.496 -23.997  1.00  0.85           H  
ATOM   3339  HA  ASP A 221       6.402 -25.266 -26.846  1.00  0.85           H  
ATOM   3340 1HB  ASP A 221       7.511 -27.196 -24.781  1.00  0.85           H  
ATOM   3341 2HB  ASP A 221       7.946 -27.274 -26.481  1.00  0.85           H  
ATOM   3342  N   SER A 222       5.259 -27.229 -27.964  1.00  0.92           N  
ATOM   3343  CA  SER A 222       4.417 -28.277 -28.559  1.00  0.92           C  
ATOM   3344  C   SER A 222       4.674 -29.635 -27.916  1.00  0.92           C  
ATOM   3345  O   SER A 222       3.759 -30.353 -27.520  1.00  0.92           O  
ATOM   3346  CB  SER A 222       4.765 -28.408 -30.000  1.00  0.92           C  
ATOM   3347  OG  SER A 222       6.115 -28.798 -30.100  1.00  0.92           O  
ATOM   3348  H   SER A 222       5.795 -26.612 -28.558  1.00  0.92           H  
ATOM   3349  HA  SER A 222       3.364 -28.009 -28.426  1.00  0.92           H  
ATOM   3350 1HB  SER A 222       4.124 -29.160 -30.467  1.00  0.92           H  
ATOM   3351 2HB  SER A 222       4.604 -27.461 -30.522  1.00  0.92           H  
ATOM   3352  HG  SER A 222       6.232 -29.090 -31.012  1.00  0.92           H  
ATOM   3353  N   LYS A 223       5.952 -29.948 -27.755  1.00  1.00           N  
ATOM   3354  CA  LYS A 223       6.363 -31.163 -27.073  1.00  1.00           C  
ATOM   3355  C   LYS A 223       7.328 -30.790 -25.955  1.00  1.00           C  
ATOM   3356  O   LYS A 223       8.184 -29.926 -26.127  1.00  1.00           O  
ATOM   3357  CB  LYS A 223       7.036 -32.149 -28.038  1.00  1.00           C  
ATOM   3358  CG  LYS A 223       6.146 -32.675 -29.180  1.00  1.00           C  
ATOM   3359  CD  LYS A 223       6.924 -33.653 -30.059  1.00  1.00           C  
ATOM   3360  CE  LYS A 223       7.002 -35.025 -29.412  1.00  1.00           C  
ATOM   3361  NZ  LYS A 223       5.711 -35.762 -29.545  1.00  1.00           N  
ATOM   3362  H   LYS A 223       6.623 -29.326 -28.183  1.00  1.00           H  
ATOM   3363  HA  LYS A 223       5.497 -31.637 -26.624  1.00  1.00           H  
ATOM   3364 1HB  LYS A 223       7.906 -31.673 -28.489  1.00  1.00           H  
ATOM   3365 2HB  LYS A 223       7.399 -33.014 -27.471  1.00  1.00           H  
ATOM   3366 1HG  LYS A 223       5.275 -33.187 -28.765  1.00  1.00           H  
ATOM   3367 2HG  LYS A 223       5.798 -31.844 -29.794  1.00  1.00           H  
ATOM   3368 1HD  LYS A 223       6.428 -33.752 -31.018  1.00  1.00           H  
ATOM   3369 2HD  LYS A 223       7.935 -33.279 -30.221  1.00  1.00           H  
ATOM   3370 1HE  LYS A 223       7.794 -35.608 -29.875  1.00  1.00           H  
ATOM   3371 2HE  LYS A 223       7.228 -34.903 -28.349  1.00  1.00           H  
ATOM   3372 1HZ  LYS A 223       5.784 -36.684 -29.083  1.00  1.00           H  
ATOM   3373 2HZ  LYS A 223       4.970 -35.235 -29.110  1.00  1.00           H  
ATOM   3374 3HZ  LYS A 223       5.494 -35.904 -30.521  1.00  1.00           H  
ATOM   3375  N   VAL A 224       7.205 -31.469 -24.822  1.00  1.09           N  
ATOM   3376  CA  VAL A 224       8.103 -31.250 -23.688  1.00  1.09           C  
ATOM   3377  C   VAL A 224       9.129 -32.371 -23.662  1.00  1.09           C  
ATOM   3378  O   VAL A 224      10.330 -32.144 -23.517  1.00  1.09           O  
ATOM   3379  CB  VAL A 224       7.322 -31.239 -22.362  1.00  1.09           C  
ATOM   3380  CG1 VAL A 224       8.271 -31.086 -21.184  1.00  1.09           C  
ATOM   3381  CG2 VAL A 224       6.319 -30.140 -22.390  1.00  1.09           C  
ATOM   3382  H   VAL A 224       6.469 -32.153 -24.746  1.00  1.09           H  
ATOM   3383  HA  VAL A 224       8.614 -30.294 -23.811  1.00  1.09           H  
ATOM   3384  HB  VAL A 224       6.813 -32.195 -22.242  1.00  1.09           H  
ATOM   3385 1HG1 VAL A 224       7.696 -31.108 -20.270  1.00  1.09           H  
ATOM   3386 2HG1 VAL A 224       8.991 -31.896 -21.174  1.00  1.09           H  
ATOM   3387 3HG1 VAL A 224       8.804 -30.137 -21.260  1.00  1.09           H  
ATOM   3388 1HG2 VAL A 224       5.749 -30.134 -21.464  1.00  1.09           H  
ATOM   3389 2HG2 VAL A 224       6.828 -29.182 -22.513  1.00  1.09           H  
ATOM   3390 3HG2 VAL A 224       5.647 -30.305 -23.228  1.00  1.09           H  
ATOM   3391  N   ILE A 225       8.622 -33.588 -23.795  1.00  1.16           N  
ATOM   3392  CA  ILE A 225       9.417 -34.798 -23.797  1.00  1.16           C  
ATOM   3393  C   ILE A 225       9.272 -35.455 -25.163  1.00  1.16           C  
ATOM   3394  O   ILE A 225       8.158 -35.600 -25.665  1.00  1.16           O  
ATOM   3395  CB  ILE A 225       8.946 -35.757 -22.686  1.00  1.16           C  
ATOM   3396  CG1 ILE A 225       9.086 -35.097 -21.349  1.00  1.16           C  
ATOM   3397  CG2 ILE A 225       9.731 -37.061 -22.699  1.00  1.16           C  
ATOM   3398  CD1 ILE A 225       8.476 -35.882 -20.281  1.00  1.16           C  
ATOM   3399  H   ILE A 225       7.627 -33.681 -23.902  1.00  1.16           H  
ATOM   3400  HA  ILE A 225      10.465 -34.546 -23.638  1.00  1.16           H  
ATOM   3401  HB  ILE A 225       7.890 -35.982 -22.836  1.00  1.16           H  
ATOM   3402 1HG1 ILE A 225      10.144 -34.953 -21.126  1.00  1.16           H  
ATOM   3403 2HG1 ILE A 225       8.600 -34.138 -21.370  1.00  1.16           H  
ATOM   3404 1HG2 ILE A 225       9.362 -37.719 -21.909  1.00  1.16           H  
ATOM   3405 2HG2 ILE A 225       9.610 -37.551 -23.653  1.00  1.16           H  
ATOM   3406 3HG2 ILE A 225      10.787 -36.854 -22.533  1.00  1.16           H  
ATOM   3407 1HD1 ILE A 225       8.603 -35.381 -19.340  1.00  1.16           H  
ATOM   3408 2HD1 ILE A 225       7.412 -36.017 -20.487  1.00  1.16           H  
ATOM   3409 3HD1 ILE A 225       8.969 -36.845 -20.242  1.00  1.16           H  
ATOM   3410  N   ASP A 226      10.386 -35.800 -25.793  1.00  1.21           N  
ATOM   3411  CA  ASP A 226      10.331 -36.450 -27.099  1.00  1.21           C  
ATOM   3412  C   ASP A 226       9.578 -37.765 -26.976  1.00  1.21           C  
ATOM   3413  O   ASP A 226       9.704 -38.441 -25.963  1.00  1.21           O  
ATOM   3414  CB  ASP A 226      11.731 -36.711 -27.642  1.00  1.21           C  
ATOM   3415  CG  ASP A 226      12.452 -35.443 -28.089  1.00  1.21           C  
ATOM   3416  OD1 ASP A 226      11.828 -34.409 -28.143  1.00  1.21           O  
ATOM   3417  OD2 ASP A 226      13.622 -35.523 -28.372  1.00  1.21           O  
ATOM   3418  H   ASP A 226      11.279 -35.633 -25.351  1.00  1.21           H  
ATOM   3419  HA  ASP A 226       9.794 -35.804 -27.792  1.00  1.21           H  
ATOM   3420 1HB  ASP A 226      12.330 -37.201 -26.875  1.00  1.21           H  
ATOM   3421 2HB  ASP A 226      11.667 -37.395 -28.489  1.00  1.21           H  
ATOM   3422  N   GLY A 227       8.837 -38.153 -28.011  1.00  1.22           N  
ATOM   3423  CA  GLY A 227       8.082 -39.406 -27.949  1.00  1.22           C  
ATOM   3424  C   GLY A 227       6.573 -39.209 -27.744  1.00  1.22           C  
ATOM   3425  O   GLY A 227       5.983 -38.236 -28.233  1.00  1.22           O  
ATOM   3426  H   GLY A 227       8.791 -37.574 -28.833  1.00  1.22           H  
ATOM   3427 1HA  GLY A 227       8.243 -39.959 -28.876  1.00  1.22           H  
ATOM   3428 2HA  GLY A 227       8.477 -40.029 -27.150  1.00  1.22           H  
ATOM   3429  N   ASP A 228       5.949 -40.166 -27.053  1.00  1.17           N  
ATOM   3430  CA  ASP A 228       4.491 -40.290 -26.970  1.00  1.17           C  
ATOM   3431  C   ASP A 228       3.749 -39.570 -25.842  1.00  1.17           C  
ATOM   3432  O   ASP A 228       2.553 -39.785 -25.655  1.00  1.17           O  
ATOM   3433  CB  ASP A 228       4.102 -41.761 -26.903  1.00  1.17           C  
ATOM   3434  CG  ASP A 228       4.330 -42.487 -28.192  1.00  1.17           C  
ATOM   3435  OD1 ASP A 228       4.485 -41.846 -29.211  1.00  1.17           O  
ATOM   3436  OD2 ASP A 228       4.243 -43.695 -28.226  1.00  1.17           O  
ATOM   3437  H   ASP A 228       6.514 -40.885 -26.622  1.00  1.17           H  
ATOM   3438  HA  ASP A 228       4.096 -39.896 -27.907  1.00  1.17           H  
ATOM   3439 1HB  ASP A 228       4.685 -42.249 -26.119  1.00  1.17           H  
ATOM   3440 2HB  ASP A 228       3.053 -41.847 -26.626  1.00  1.17           H  
ATOM   3441  N   TRP A 229       4.392 -38.691 -25.103  1.00  1.09           N  
ATOM   3442  CA  TRP A 229       3.685 -38.036 -23.998  1.00  1.09           C  
ATOM   3443  C   TRP A 229       2.849 -36.821 -24.403  1.00  1.09           C  
ATOM   3444  O   TRP A 229       3.095 -35.708 -23.945  1.00  1.09           O  
ATOM   3445  CB  TRP A 229       4.694 -37.627 -22.949  1.00  1.09           C  
ATOM   3446  CG  TRP A 229       5.281 -38.793 -22.322  1.00  1.09           C  
ATOM   3447  CD1 TRP A 229       4.848 -39.399 -21.207  1.00  1.09           C  
ATOM   3448  CD2 TRP A 229       6.413 -39.553 -22.770  1.00  1.09           C  
ATOM   3449  NE1 TRP A 229       5.617 -40.479 -20.939  1.00  1.09           N  
ATOM   3450  CE2 TRP A 229       6.575 -40.591 -21.867  1.00  1.09           C  
ATOM   3451  CE3 TRP A 229       7.283 -39.446 -23.846  1.00  1.09           C  
ATOM   3452  CZ2 TRP A 229       7.575 -41.521 -21.988  1.00  1.09           C  
ATOM   3453  CZ3 TRP A 229       8.293 -40.394 -23.966  1.00  1.09           C  
ATOM   3454  CH2 TRP A 229       8.432 -41.397 -23.060  1.00  1.09           C  
ATOM   3455  H   TRP A 229       5.367 -38.490 -25.285  1.00  1.09           H  
ATOM   3456  HA  TRP A 229       3.008 -38.767 -23.552  1.00  1.09           H  
ATOM   3457 1HB  TRP A 229       5.490 -37.036 -23.409  1.00  1.09           H  
ATOM   3458 2HB  TRP A 229       4.221 -37.016 -22.185  1.00  1.09           H  
ATOM   3459  HD1 TRP A 229       3.993 -39.083 -20.609  1.00  1.09           H  
ATOM   3460  HE1 TRP A 229       5.512 -41.125 -20.156  1.00  1.09           H  
ATOM   3461  HE3 TRP A 229       7.183 -38.637 -24.577  1.00  1.09           H  
ATOM   3462  HZ2 TRP A 229       7.702 -42.337 -21.269  1.00  1.09           H  
ATOM   3463  HZ3 TRP A 229       8.981 -40.322 -24.795  1.00  1.09           H  
ATOM   3464  HH2 TRP A 229       9.243 -42.122 -23.182  1.00  1.09           H  
ATOM   3465  N   HIS A 230       1.885 -37.062 -25.300  1.00  1.00           N  
ATOM   3466  CA  HIS A 230       0.827 -36.160 -25.830  1.00  1.00           C  
ATOM   3467  C   HIS A 230       1.090 -34.720 -26.288  1.00  1.00           C  
ATOM   3468  O   HIS A 230       0.322 -34.195 -27.092  1.00  1.00           O  
ATOM   3469  CB  HIS A 230      -0.318 -36.105 -24.827  1.00  1.00           C  
ATOM   3470  CG  HIS A 230      -1.196 -37.297 -24.896  1.00  1.00           C  
ATOM   3471  ND1 HIS A 230      -2.471 -37.221 -25.405  1.00  1.00           N  
ATOM   3472  CD2 HIS A 230      -0.989 -38.599 -24.602  1.00  1.00           C  
ATOM   3473  CE1 HIS A 230      -3.022 -38.415 -25.396  1.00  1.00           C  
ATOM   3474  NE2 HIS A 230      -2.153 -39.271 -24.914  1.00  1.00           N  
ATOM   3475  H   HIS A 230       1.855 -38.035 -25.597  1.00  1.00           H  
ATOM   3476  HA  HIS A 230       0.424 -36.655 -26.706  1.00  1.00           H  
ATOM   3477 1HB  HIS A 230       0.084 -36.028 -23.813  1.00  1.00           H  
ATOM   3478 2HB  HIS A 230      -0.922 -35.215 -25.009  1.00  1.00           H  
ATOM   3479  HD2 HIS A 230      -0.077 -39.031 -24.204  1.00  1.00           H  
ATOM   3480  HE1 HIS A 230      -4.028 -38.655 -25.738  1.00  1.00           H  
ATOM   3481  HE2 HIS A 230      -2.336 -40.280 -24.801  1.00  1.00           H  
ATOM   3482  N   GLY A 231       2.161 -34.097 -25.858  1.00  0.90           N  
ATOM   3483  CA  GLY A 231       2.444 -32.736 -26.264  1.00  0.90           C  
ATOM   3484  C   GLY A 231       1.465 -31.798 -25.580  1.00  0.90           C  
ATOM   3485  O   GLY A 231       0.685 -32.226 -24.712  1.00  0.90           O  
ATOM   3486  H   GLY A 231       2.750 -34.556 -25.187  1.00  0.90           H  
ATOM   3487 1HA  GLY A 231       3.459 -32.474 -25.980  1.00  0.90           H  
ATOM   3488 2HA  GLY A 231       2.369 -32.640 -27.347  1.00  0.90           H  
ATOM   3489  N   MET A 232       1.499 -30.529 -25.971  1.00  0.82           N  
ATOM   3490  CA  MET A 232       0.628 -29.542 -25.367  1.00  0.82           C  
ATOM   3491  C   MET A 232       0.007 -28.639 -26.434  1.00  0.82           C  
ATOM   3492  O   MET A 232       0.701 -28.089 -27.303  1.00  0.82           O  
ATOM   3493  CB  MET A 232       1.436 -28.710 -24.379  1.00  0.82           C  
ATOM   3494  CG  MET A 232       2.152 -29.509 -23.328  1.00  0.82           C  
ATOM   3495  SD  MET A 232       2.840 -28.498 -22.122  1.00  0.82           S  
ATOM   3496  CE  MET A 232       3.957 -27.635 -23.103  1.00  0.82           C  
ATOM   3497  H   MET A 232       2.170 -30.259 -26.682  1.00  0.82           H  
ATOM   3498  HA  MET A 232      -0.185 -30.051 -24.847  1.00  0.82           H  
ATOM   3499 1HB  MET A 232       2.191 -28.140 -24.928  1.00  0.82           H  
ATOM   3500 2HB  MET A 232       0.785 -27.988 -23.881  1.00  0.82           H  
ATOM   3501 1HG  MET A 232       1.486 -30.201 -22.860  1.00  0.82           H  
ATOM   3502 2HG  MET A 232       2.964 -30.066 -23.796  1.00  0.82           H  
ATOM   3503 1HE  MET A 232       4.494 -26.949 -22.525  1.00  0.82           H  
ATOM   3504 2HE  MET A 232       4.638 -28.315 -23.565  1.00  0.82           H  
ATOM   3505 3HE  MET A 232       3.403 -27.099 -23.873  1.00  0.82           H  
ATOM   3506  N   GLY A 233      -1.304 -28.471 -26.355  1.00  0.77           N  
ATOM   3507  CA  GLY A 233      -2.018 -27.654 -27.325  1.00  0.77           C  
ATOM   3508  C   GLY A 233      -2.792 -26.504 -26.716  1.00  0.77           C  
ATOM   3509  O   GLY A 233      -2.680 -26.206 -25.522  1.00  0.77           O  
ATOM   3510  H   GLY A 233      -1.827 -28.946 -25.612  1.00  0.77           H  
ATOM   3511 1HA  GLY A 233      -1.340 -27.296 -28.080  1.00  0.77           H  
ATOM   3512 2HA  GLY A 233      -2.727 -28.290 -27.849  1.00  0.77           H  
ATOM   3513  N   ALA A 234      -3.620 -25.898 -27.546  1.00  0.72           N  
ATOM   3514  CA  ALA A 234      -4.506 -24.836 -27.117  1.00  0.72           C  
ATOM   3515  C   ALA A 234      -5.783 -25.037 -27.883  1.00  0.72           C  
ATOM   3516  O   ALA A 234      -5.763 -25.333 -29.075  1.00  0.72           O  
ATOM   3517  CB  ALA A 234      -3.936 -23.449 -27.365  1.00  0.72           C  
ATOM   3518  H   ALA A 234      -3.605 -26.165 -28.532  1.00  0.72           H  
ATOM   3519  HA  ALA A 234      -4.714 -24.958 -26.057  1.00  0.72           H  
ATOM   3520 1HB  ALA A 234      -4.665 -22.705 -27.035  1.00  0.72           H  
ATOM   3521 2HB  ALA A 234      -3.018 -23.321 -26.809  1.00  0.72           H  
ATOM   3522 3HB  ALA A 234      -3.734 -23.323 -28.429  1.00  0.72           H  
ATOM   3523  N   HIS A 235      -6.894 -24.914 -27.198  1.00  0.70           N  
ATOM   3524  CA  HIS A 235      -8.163 -25.117 -27.855  1.00  0.70           C  
ATOM   3525  C   HIS A 235      -8.903 -23.807 -27.855  1.00  0.70           C  
ATOM   3526  O   HIS A 235      -8.981 -23.126 -26.824  1.00  0.70           O  
ATOM   3527  CB  HIS A 235      -8.959 -26.222 -27.154  1.00  0.70           C  
ATOM   3528  CG  HIS A 235      -8.307 -27.603 -27.193  1.00  0.70           C  
ATOM   3529  ND1 HIS A 235      -8.757 -28.649 -26.420  1.00  0.70           N  
ATOM   3530  CD2 HIS A 235      -7.271 -28.105 -27.920  1.00  0.70           C  
ATOM   3531  CE1 HIS A 235      -8.010 -29.715 -26.645  1.00  0.70           C  
ATOM   3532  NE2 HIS A 235      -7.111 -29.411 -27.552  1.00  0.70           N  
ATOM   3533  H   HIS A 235      -6.847 -24.652 -26.216  1.00  0.70           H  
ATOM   3534  HA  HIS A 235      -8.004 -25.417 -28.883  1.00  0.70           H  
ATOM   3535 1HB  HIS A 235      -9.122 -25.952 -26.118  1.00  0.70           H  
ATOM   3536 2HB  HIS A 235      -9.920 -26.299 -27.616  1.00  0.70           H  
ATOM   3537  HD2 HIS A 235      -6.670 -27.588 -28.656  1.00  0.70           H  
ATOM   3538  HE1 HIS A 235      -8.124 -30.685 -26.165  1.00  0.70           H  
ATOM   3539  HE2 HIS A 235      -6.409 -30.038 -27.923  1.00  0.70           H  
ATOM   3540  N   VAL A 236      -9.434 -23.432 -29.006  1.00  0.68           N  
ATOM   3541  CA  VAL A 236     -10.124 -22.159 -29.055  1.00  0.68           C  
ATOM   3542  C   VAL A 236     -11.578 -22.325 -29.415  1.00  0.68           C  
ATOM   3543  O   VAL A 236     -11.929 -22.834 -30.483  1.00  0.68           O  
ATOM   3544  CB  VAL A 236      -9.409 -21.212 -30.030  1.00  0.68           C  
ATOM   3545  CG1 VAL A 236     -10.152 -19.860 -30.084  1.00  0.68           C  
ATOM   3546  CG2 VAL A 236      -7.907 -21.084 -29.578  1.00  0.68           C  
ATOM   3547  H   VAL A 236      -9.341 -24.038 -29.825  1.00  0.68           H  
ATOM   3548  HA  VAL A 236     -10.086 -21.698 -28.067  1.00  0.68           H  
ATOM   3549  HB  VAL A 236      -9.439 -21.621 -31.035  1.00  0.68           H  
ATOM   3550 1HG1 VAL A 236      -9.646 -19.191 -30.781  1.00  0.68           H  
ATOM   3551 2HG1 VAL A 236     -11.178 -20.027 -30.418  1.00  0.68           H  
ATOM   3552 3HG1 VAL A 236     -10.183 -19.398 -29.119  1.00  0.68           H  
ATOM   3553 1HG2 VAL A 236      -7.366 -20.428 -30.223  1.00  0.68           H  
ATOM   3554 2HG2 VAL A 236      -7.845 -20.702 -28.596  1.00  0.68           H  
ATOM   3555 3HG2 VAL A 236      -7.436 -22.066 -29.599  1.00  0.68           H  
ATOM   3556  N   ASN A 237     -12.428 -21.911 -28.494  1.00  0.68           N  
ATOM   3557  CA  ASN A 237     -13.851 -22.036 -28.658  1.00  0.68           C  
ATOM   3558  C   ASN A 237     -14.360 -20.767 -29.300  1.00  0.68           C  
ATOM   3559  O   ASN A 237     -13.949 -19.666 -28.916  1.00  0.68           O  
ATOM   3560  CB  ASN A 237     -14.527 -22.273 -27.335  1.00  0.68           C  
ATOM   3561  CG  ASN A 237     -14.104 -23.518 -26.662  1.00  0.68           C  
ATOM   3562  OD1 ASN A 237     -13.817 -24.499 -27.331  1.00  0.68           O  
ATOM   3563  ND2 ASN A 237     -14.073 -23.545 -25.351  1.00  0.68           N  
ATOM   3564  H   ASN A 237     -12.077 -21.490 -27.642  1.00  0.68           H  
ATOM   3565  HA  ASN A 237     -14.063 -22.859 -29.323  1.00  0.68           H  
ATOM   3566 1HB  ASN A 237     -14.347 -21.439 -26.708  1.00  0.68           H  
ATOM   3567 2HB  ASN A 237     -15.566 -22.343 -27.501  1.00  0.68           H  
ATOM   3568 1HD2 ASN A 237     -13.798 -24.383 -24.883  1.00  0.68           H  
ATOM   3569 2HD2 ASN A 237     -14.338 -22.749 -24.777  1.00  0.68           H  
ATOM   3570  N   TYR A 238     -15.261 -20.914 -30.255  1.00  0.68           N  
ATOM   3571  CA  TYR A 238     -15.802 -19.750 -30.931  1.00  0.68           C  
ATOM   3572  C   TYR A 238     -17.260 -19.881 -31.296  1.00  0.68           C  
ATOM   3573  O   TYR A 238     -17.725 -20.907 -31.813  1.00  0.68           O  
ATOM   3574  CB  TYR A 238     -14.968 -19.412 -32.177  1.00  0.68           C  
ATOM   3575  CG  TYR A 238     -15.446 -18.174 -33.003  1.00  0.68           C  
ATOM   3576  CD1 TYR A 238     -16.016 -17.101 -32.382  1.00  0.68           C  
ATOM   3577  CD2 TYR A 238     -15.271 -18.121 -34.361  1.00  0.68           C  
ATOM   3578  CE1 TYR A 238     -16.436 -16.019 -33.066  1.00  0.68           C  
ATOM   3579  CE2 TYR A 238     -15.679 -17.013 -35.068  1.00  0.68           C  
ATOM   3580  CZ  TYR A 238     -16.268 -15.966 -34.418  1.00  0.68           C  
ATOM   3581  OH  TYR A 238     -16.680 -14.865 -35.112  1.00  0.68           O  
ATOM   3582  H   TYR A 238     -15.539 -21.858 -30.535  1.00  0.68           H  
ATOM   3583  HA  TYR A 238     -15.729 -18.902 -30.250  1.00  0.68           H  
ATOM   3584 1HB  TYR A 238     -13.944 -19.243 -31.871  1.00  0.68           H  
ATOM   3585 2HB  TYR A 238     -14.959 -20.270 -32.833  1.00  0.68           H  
ATOM   3586  HD1 TYR A 238     -16.134 -17.117 -31.337  1.00  0.68           H  
ATOM   3587  HD2 TYR A 238     -14.810 -18.937 -34.871  1.00  0.68           H  
ATOM   3588  HE1 TYR A 238     -16.888 -15.209 -32.527  1.00  0.68           H  
ATOM   3589  HE2 TYR A 238     -15.534 -16.971 -36.133  1.00  0.68           H  
ATOM   3590  HH  TYR A 238     -16.447 -14.974 -36.036  1.00  0.68           H  
ATOM   3591  N   ALA A 239     -17.997 -18.839 -30.942  1.00  0.70           N  
ATOM   3592  CA  ALA A 239     -19.386 -18.695 -31.296  1.00  0.70           C  
ATOM   3593  C   ALA A 239     -19.733 -17.244 -31.435  1.00  0.70           C  
ATOM   3594  O   ALA A 239     -19.234 -16.405 -30.693  1.00  0.70           O  
ATOM   3595  CB  ALA A 239     -20.261 -19.284 -30.239  1.00  0.70           C  
ATOM   3596  H   ALA A 239     -17.541 -18.075 -30.435  1.00  0.70           H  
ATOM   3597  HA  ALA A 239     -19.562 -19.187 -32.255  1.00  0.70           H  
ATOM   3598 1HB  ALA A 239     -21.297 -19.172 -30.522  1.00  0.70           H  
ATOM   3599 2HB  ALA A 239     -20.041 -20.276 -30.168  1.00  0.70           H  
ATOM   3600 3HB  ALA A 239     -20.083 -18.785 -29.290  1.00  0.70           H  
ATOM   3601  N   THR A 240     -20.651 -16.956 -32.318  1.00  0.71           N  
ATOM   3602  CA  THR A 240     -21.187 -15.620 -32.409  1.00  0.71           C  
ATOM   3603  C   THR A 240     -22.578 -15.626 -31.821  1.00  0.71           C  
ATOM   3604  O   THR A 240     -23.168 -16.695 -31.672  1.00  0.71           O  
ATOM   3605  CB  THR A 240     -21.214 -15.162 -33.866  1.00  0.71           C  
ATOM   3606  OG1 THR A 240     -22.077 -16.029 -34.625  1.00  0.71           O  
ATOM   3607  CG2 THR A 240     -19.835 -15.177 -34.459  1.00  0.71           C  
ATOM   3608  H   THR A 240     -20.980 -17.680 -32.973  1.00  0.71           H  
ATOM   3609  HA  THR A 240     -20.581 -14.938 -31.822  1.00  0.71           H  
ATOM   3610  HB  THR A 240     -21.605 -14.171 -33.898  1.00  0.71           H  
ATOM   3611  HG1 THR A 240     -21.700 -16.945 -34.646  1.00  0.71           H  
ATOM   3612 1HG2 THR A 240     -19.891 -14.833 -35.476  1.00  0.71           H  
ATOM   3613 2HG2 THR A 240     -19.189 -14.525 -33.907  1.00  0.71           H  
ATOM   3614 3HG2 THR A 240     -19.437 -16.191 -34.434  1.00  0.71           H  
ATOM   3615  N   LYS A 241     -23.156 -14.464 -31.565  1.00  0.73           N  
ATOM   3616  CA  LYS A 241     -24.535 -14.464 -31.089  1.00  0.73           C  
ATOM   3617  C   LYS A 241     -25.427 -15.326 -31.998  1.00  0.73           C  
ATOM   3618  O   LYS A 241     -26.219 -16.123 -31.503  1.00  0.73           O  
ATOM   3619  CB  LYS A 241     -25.083 -13.044 -30.969  1.00  0.73           C  
ATOM   3620  CG  LYS A 241     -26.543 -12.958 -30.453  1.00  0.73           C  
ATOM   3621  CD  LYS A 241     -26.971 -11.507 -30.240  1.00  0.73           C  
ATOM   3622  CE  LYS A 241     -28.482 -11.355 -29.940  1.00  0.73           C  
ATOM   3623  NZ  LYS A 241     -28.911 -11.997 -28.646  1.00  0.73           N  
ATOM   3624  H   LYS A 241     -22.619 -13.599 -31.649  1.00  0.73           H  
ATOM   3625  HA  LYS A 241     -24.553 -14.904 -30.095  1.00  0.73           H  
ATOM   3626 1HB  LYS A 241     -24.448 -12.465 -30.298  1.00  0.73           H  
ATOM   3627 2HB  LYS A 241     -25.048 -12.561 -31.949  1.00  0.73           H  
ATOM   3628 1HG  LYS A 241     -27.204 -13.408 -31.193  1.00  0.73           H  
ATOM   3629 2HG  LYS A 241     -26.650 -13.515 -29.517  1.00  0.73           H  
ATOM   3630 1HD  LYS A 241     -26.409 -11.088 -29.404  1.00  0.73           H  
ATOM   3631 2HD  LYS A 241     -26.733 -10.931 -31.134  1.00  0.73           H  
ATOM   3632 1HE  LYS A 241     -28.701 -10.290 -29.885  1.00  0.73           H  
ATOM   3633 2HE  LYS A 241     -29.059 -11.792 -30.756  1.00  0.73           H  
ATOM   3634 1HZ  LYS A 241     -29.897 -11.839 -28.514  1.00  0.73           H  
ATOM   3635 2HZ  LYS A 241     -28.765 -13.014 -28.660  1.00  0.73           H  
ATOM   3636 3HZ  LYS A 241     -28.405 -11.601 -27.876  1.00  0.73           H  
ATOM   3637  N   SER A 242     -25.248 -15.245 -33.318  1.00  0.75           N  
ATOM   3638  CA  SER A 242     -26.061 -16.042 -34.240  1.00  0.75           C  
ATOM   3639  C   SER A 242     -25.922 -17.569 -34.039  1.00  0.75           C  
ATOM   3640  O   SER A 242     -26.817 -18.317 -34.430  1.00  0.75           O  
ATOM   3641  CB  SER A 242     -25.717 -15.695 -35.679  1.00  0.75           C  
ATOM   3642  OG  SER A 242     -26.087 -14.371 -35.993  1.00  0.75           O  
ATOM   3643  H   SER A 242     -24.559 -14.597 -33.693  1.00  0.75           H  
ATOM   3644  HA  SER A 242     -27.104 -15.778 -34.068  1.00  0.75           H  
ATOM   3645 1HB  SER A 242     -24.645 -15.825 -35.844  1.00  0.75           H  
ATOM   3646 2HB  SER A 242     -26.235 -16.384 -36.342  1.00  0.75           H  
ATOM   3647  HG  SER A 242     -25.310 -13.806 -35.764  1.00  0.75           H  
ATOM   3648  N   ASP A 243     -24.816 -18.022 -33.432  1.00  0.75           N  
ATOM   3649  CA  ASP A 243     -24.543 -19.438 -33.162  1.00  0.75           C  
ATOM   3650  C   ASP A 243     -25.102 -19.833 -31.792  1.00  0.75           C  
ATOM   3651  O   ASP A 243     -25.474 -20.987 -31.557  1.00  0.75           O  
ATOM   3652  CB  ASP A 243     -23.046 -19.725 -33.153  1.00  0.75           C  
ATOM   3653  CG  ASP A 243     -22.359 -19.454 -34.460  1.00  0.75           C  
ATOM   3654  OD1 ASP A 243     -22.766 -19.981 -35.453  1.00  0.75           O  
ATOM   3655  OD2 ASP A 243     -21.409 -18.678 -34.452  1.00  0.75           O  
ATOM   3656  H   ASP A 243     -24.139 -17.346 -33.098  1.00  0.75           H  
ATOM   3657  HA  ASP A 243     -25.019 -20.042 -33.932  1.00  0.75           H  
ATOM   3658 1HB  ASP A 243     -22.593 -19.109 -32.393  1.00  0.75           H  
ATOM   3659 2HB  ASP A 243     -22.876 -20.759 -32.860  1.00  0.75           H  
ATOM   3660  N   LEU A 244     -25.150 -18.852 -30.891  1.00  0.75           N  
ATOM   3661  CA  LEU A 244     -25.621 -19.032 -29.522  1.00  0.75           C  
ATOM   3662  C   LEU A 244     -27.161 -18.995 -29.444  1.00  0.75           C  
ATOM   3663  O   LEU A 244     -27.759 -19.613 -28.562  1.00  0.75           O  
ATOM   3664  CB  LEU A 244     -24.992 -17.936 -28.648  1.00  0.75           C  
ATOM   3665  CG  LEU A 244     -23.432 -18.008 -28.557  1.00  0.75           C  
ATOM   3666  CD1 LEU A 244     -22.877 -16.784 -27.839  1.00  0.75           C  
ATOM   3667  CD2 LEU A 244     -23.032 -19.290 -27.833  1.00  0.75           C  
ATOM   3668  H   LEU A 244     -24.801 -17.936 -31.171  1.00  0.75           H  
ATOM   3669  HA  LEU A 244     -25.280 -20.003 -29.167  1.00  0.75           H  
ATOM   3670 1HB  LEU A 244     -25.267 -16.969 -29.062  1.00  0.75           H  
ATOM   3671 2HB  LEU A 244     -25.398 -18.011 -27.642  1.00  0.75           H  
ATOM   3672  HG  LEU A 244     -23.023 -18.018 -29.556  1.00  0.75           H  
ATOM   3673 1HD1 LEU A 244     -21.786 -16.851 -27.802  1.00  0.75           H  
ATOM   3674 2HD1 LEU A 244     -23.161 -15.884 -28.380  1.00  0.75           H  
ATOM   3675 3HD1 LEU A 244     -23.271 -16.741 -26.827  1.00  0.75           H  
ATOM   3676 1HD2 LEU A 244     -21.947 -19.362 -27.781  1.00  0.75           H  
ATOM   3677 2HD2 LEU A 244     -23.443 -19.285 -26.824  1.00  0.75           H  
ATOM   3678 3HD2 LEU A 244     -23.425 -20.143 -28.382  1.00  0.75           H  
ATOM   3679  N   GLU A 245     -27.790 -18.274 -30.378  1.00  0.75           N  
ATOM   3680  CA  GLU A 245     -29.251 -18.139 -30.466  1.00  0.75           C  
ATOM   3681  C   GLU A 245     -29.901 -19.377 -31.089  1.00  0.75           C  
ATOM   3682  O   GLU A 245     -29.222 -20.193 -31.719  1.00  0.75           O  
ATOM   3683  CB  GLU A 245     -29.644 -16.905 -31.285  1.00  0.75           C  
ATOM   3684  CG  GLU A 245     -29.274 -15.550 -30.673  1.00  0.75           C  
ATOM   3685  CD  GLU A 245     -30.042 -15.179 -29.447  1.00  0.75           C  
ATOM   3686  OE1 GLU A 245     -31.240 -15.292 -29.449  1.00  0.75           O  
ATOM   3687  OE2 GLU A 245     -29.420 -14.717 -28.505  1.00  0.75           O  
ATOM   3688  H   GLU A 245     -27.218 -17.749 -31.039  1.00  0.75           H  
ATOM   3689  HA  GLU A 245     -29.645 -18.025 -29.456  1.00  0.75           H  
ATOM   3690 1HB  GLU A 245     -29.154 -16.961 -32.261  1.00  0.75           H  
ATOM   3691 2HB  GLU A 245     -30.718 -16.910 -31.461  1.00  0.75           H  
ATOM   3692 1HG  GLU A 245     -28.241 -15.585 -30.385  1.00  0.75           H  
ATOM   3693 2HG  GLU A 245     -29.387 -14.774 -31.428  1.00  0.75           H  
ATOM   3694  N   ASP A 246     -31.220 -19.519 -30.893  1.00  0.74           N  
ATOM   3695  CA  ASP A 246     -31.954 -20.680 -31.411  1.00  0.74           C  
ATOM   3696  C   ASP A 246     -31.727 -20.871 -32.904  1.00  0.74           C  
ATOM   3697  O   ASP A 246     -31.840 -19.930 -33.688  1.00  0.74           O  
ATOM   3698  CB  ASP A 246     -33.469 -20.535 -31.164  1.00  0.74           C  
ATOM   3699  CG  ASP A 246     -33.927 -20.670 -29.671  1.00  0.74           C  
ATOM   3700  OD1 ASP A 246     -33.122 -21.033 -28.833  1.00  0.74           O  
ATOM   3701  OD2 ASP A 246     -35.072 -20.413 -29.400  1.00  0.74           O  
ATOM   3702  H   ASP A 246     -31.715 -18.804 -30.375  1.00  0.74           H  
ATOM   3703  HA  ASP A 246     -31.602 -21.574 -30.903  1.00  0.74           H  
ATOM   3704 1HB  ASP A 246     -33.796 -19.562 -31.533  1.00  0.74           H  
ATOM   3705 2HB  ASP A 246     -33.996 -21.289 -31.752  1.00  0.74           H  
ATOM   3706  N   GLY A 247     -31.440 -22.118 -33.290  1.00  0.73           N  
ATOM   3707  CA  GLY A 247     -31.186 -22.495 -34.683  1.00  0.73           C  
ATOM   3708  C   GLY A 247     -29.721 -22.281 -35.082  1.00  0.73           C  
ATOM   3709  O   GLY A 247     -29.316 -22.616 -36.202  1.00  0.73           O  
ATOM   3710  H   GLY A 247     -31.360 -22.838 -32.582  1.00  0.73           H  
ATOM   3711 1HA  GLY A 247     -31.453 -23.541 -34.827  1.00  0.73           H  
ATOM   3712 2HA  GLY A 247     -31.830 -21.908 -35.336  1.00  0.73           H  
ATOM   3713  N   GLY A 248     -28.930 -21.793 -34.130  1.00  0.72           N  
ATOM   3714  CA  GLY A 248     -27.523 -21.465 -34.280  1.00  0.72           C  
ATOM   3715  C   GLY A 248     -26.633 -22.586 -34.788  1.00  0.72           C  
ATOM   3716  O   GLY A 248     -25.680 -22.334 -35.527  1.00  0.72           O  
ATOM   3717  H   GLY A 248     -29.336 -21.558 -33.226  1.00  0.72           H  
ATOM   3718 1HA  GLY A 248     -27.434 -20.612 -34.941  1.00  0.72           H  
ATOM   3719 2HA  GLY A 248     -27.166 -21.132 -33.312  1.00  0.72           H  
ATOM   3720  N   PHE A 249     -26.976 -23.837 -34.507  1.00  0.72           N  
ATOM   3721  CA  PHE A 249     -26.146 -24.925 -35.020  1.00  0.72           C  
ATOM   3722  C   PHE A 249     -26.018 -24.878 -36.549  1.00  0.72           C  
ATOM   3723  O   PHE A 249     -25.009 -25.319 -37.105  1.00  0.72           O  
ATOM   3724  CB  PHE A 249     -26.609 -26.295 -34.518  1.00  0.72           C  
ATOM   3725  CG  PHE A 249     -25.722 -27.442 -34.996  1.00  0.72           C  
ATOM   3726  CD1 PHE A 249     -24.357 -27.470 -34.707  1.00  0.72           C  
ATOM   3727  CD2 PHE A 249     -26.262 -28.513 -35.686  1.00  0.72           C  
ATOM   3728  CE1 PHE A 249     -23.566 -28.521 -35.134  1.00  0.72           C  
ATOM   3729  CE2 PHE A 249     -25.470 -29.570 -36.087  1.00  0.72           C  
ATOM   3730  CZ  PHE A 249     -24.123 -29.568 -35.813  1.00  0.72           C  
ATOM   3731  H   PHE A 249     -27.770 -24.005 -33.892  1.00  0.72           H  
ATOM   3732  HA  PHE A 249     -25.153 -24.787 -34.622  1.00  0.72           H  
ATOM   3733 1HB  PHE A 249     -26.603 -26.296 -33.430  1.00  0.72           H  
ATOM   3734 2HB  PHE A 249     -27.630 -26.482 -34.849  1.00  0.72           H  
ATOM   3735  HD1 PHE A 249     -23.911 -26.649 -34.156  1.00  0.72           H  
ATOM   3736  HD2 PHE A 249     -27.331 -28.520 -35.908  1.00  0.72           H  
ATOM   3737  HE1 PHE A 249     -22.507 -28.530 -34.925  1.00  0.72           H  
ATOM   3738  HE2 PHE A 249     -25.913 -30.406 -36.627  1.00  0.72           H  
ATOM   3739  HZ  PHE A 249     -23.501 -30.403 -36.133  1.00  0.72           H  
ATOM   3740  N   GLU A 250     -27.008 -24.323 -37.257  1.00  0.73           N  
ATOM   3741  CA  GLU A 250     -26.884 -24.261 -38.709  1.00  0.73           C  
ATOM   3742  C   GLU A 250     -25.731 -23.325 -39.094  1.00  0.73           C  
ATOM   3743  O   GLU A 250     -25.050 -23.534 -40.105  1.00  0.73           O  
ATOM   3744  CB  GLU A 250     -28.185 -23.779 -39.343  1.00  0.73           C  
ATOM   3745  CG  GLU A 250     -29.351 -24.761 -39.205  1.00  0.73           C  
ATOM   3746  CD  GLU A 250     -29.116 -26.082 -39.895  1.00  0.73           C  
ATOM   3747  OE1 GLU A 250     -28.780 -26.076 -41.057  1.00  0.73           O  
ATOM   3748  OE2 GLU A 250     -29.277 -27.099 -39.258  1.00  0.73           O  
ATOM   3749  H   GLU A 250     -27.823 -23.915 -36.795  1.00  0.73           H  
ATOM   3750  HA  GLU A 250     -26.658 -25.260 -39.082  1.00  0.73           H  
ATOM   3751 1HB  GLU A 250     -28.483 -22.837 -38.879  1.00  0.73           H  
ATOM   3752 2HB  GLU A 250     -28.024 -23.587 -40.402  1.00  0.73           H  
ATOM   3753 1HG  GLU A 250     -29.517 -24.944 -38.142  1.00  0.73           H  
ATOM   3754 2HG  GLU A 250     -30.250 -24.298 -39.609  1.00  0.73           H  
ATOM   3755  N   HIS A 251     -25.526 -22.277 -38.291  1.00  0.74           N  
ATOM   3756  CA  HIS A 251     -24.491 -21.294 -38.560  1.00  0.74           C  
ATOM   3757  C   HIS A 251     -23.149 -21.888 -38.180  1.00  0.74           C  
ATOM   3758  O   HIS A 251     -22.148 -21.651 -38.866  1.00  0.74           O  
ATOM   3759  CB  HIS A 251     -24.760 -19.995 -37.795  1.00  0.74           C  
ATOM   3760  CG  HIS A 251     -25.934 -19.216 -38.302  1.00  0.74           C  
ATOM   3761  ND1 HIS A 251     -25.934 -18.575 -39.528  1.00  0.74           N  
ATOM   3762  CD2 HIS A 251     -27.144 -18.970 -37.753  1.00  0.74           C  
ATOM   3763  CE1 HIS A 251     -27.094 -17.966 -39.702  1.00  0.74           C  
ATOM   3764  NE2 HIS A 251     -27.843 -18.190 -38.642  1.00  0.74           N  
ATOM   3765  H   HIS A 251     -26.068 -22.178 -37.439  1.00  0.74           H  
ATOM   3766  HA  HIS A 251     -24.467 -21.061 -39.622  1.00  0.74           H  
ATOM   3767 1HB  HIS A 251     -24.942 -20.226 -36.744  1.00  0.74           H  
ATOM   3768 2HB  HIS A 251     -23.877 -19.358 -37.830  1.00  0.74           H  
ATOM   3769  HD2 HIS A 251     -27.499 -19.317 -36.791  1.00  0.74           H  
ATOM   3770  HE1 HIS A 251     -27.382 -17.379 -40.574  1.00  0.74           H  
ATOM   3771  HE2 HIS A 251     -28.782 -17.847 -38.496  1.00  0.74           H  
ATOM   3772  N   ILE A 252     -23.139 -22.728 -37.138  1.00  0.75           N  
ATOM   3773  CA  ILE A 252     -21.915 -23.394 -36.729  1.00  0.75           C  
ATOM   3774  C   ILE A 252     -21.419 -24.268 -37.849  1.00  0.75           C  
ATOM   3775  O   ILE A 252     -20.245 -24.239 -38.194  1.00  0.75           O  
ATOM   3776  CB  ILE A 252     -22.068 -24.233 -35.449  1.00  0.75           C  
ATOM   3777  CG1 ILE A 252     -22.302 -23.329 -34.260  1.00  0.75           C  
ATOM   3778  CG2 ILE A 252     -20.900 -25.148 -35.252  1.00  0.75           C  
ATOM   3779  CD1 ILE A 252     -22.710 -24.045 -32.989  1.00  0.75           C  
ATOM   3780  H   ILE A 252     -24.005 -22.860 -36.612  1.00  0.75           H  
ATOM   3781  HA  ILE A 252     -21.161 -22.623 -36.531  1.00  0.75           H  
ATOM   3782  HB  ILE A 252     -22.958 -24.843 -35.552  1.00  0.75           H  
ATOM   3783 1HG1 ILE A 252     -21.390 -22.760 -34.061  1.00  0.75           H  
ATOM   3784 2HG1 ILE A 252     -23.098 -22.623 -34.522  1.00  0.75           H  
ATOM   3785 1HG2 ILE A 252     -21.062 -25.740 -34.355  1.00  0.75           H  
ATOM   3786 2HG2 ILE A 252     -20.806 -25.806 -36.112  1.00  0.75           H  
ATOM   3787 3HG2 ILE A 252     -20.006 -24.569 -35.148  1.00  0.75           H  
ATOM   3788 1HD1 ILE A 252     -22.865 -23.308 -32.237  1.00  0.75           H  
ATOM   3789 2HD1 ILE A 252     -23.617 -24.589 -33.121  1.00  0.75           H  
ATOM   3790 3HD1 ILE A 252     -21.920 -24.734 -32.680  1.00  0.75           H  
ATOM   3791  N   LEU A 253     -22.327 -25.027 -38.457  1.00  0.76           N  
ATOM   3792  CA  LEU A 253     -21.909 -25.890 -39.547  1.00  0.76           C  
ATOM   3793  C   LEU A 253     -21.343 -25.090 -40.714  1.00  0.76           C  
ATOM   3794  O   LEU A 253     -20.324 -25.484 -41.307  1.00  0.76           O  
ATOM   3795  CB  LEU A 253     -23.104 -26.705 -40.017  1.00  0.76           C  
ATOM   3796  CG  LEU A 253     -23.562 -27.738 -39.045  1.00  0.76           C  
ATOM   3797  CD1 LEU A 253     -24.846 -28.368 -39.546  1.00  0.76           C  
ATOM   3798  CD2 LEU A 253     -22.467 -28.730 -38.895  1.00  0.76           C  
ATOM   3799  H   LEU A 253     -23.293 -25.030 -38.128  1.00  0.76           H  
ATOM   3800  HA  LEU A 253     -21.145 -26.564 -39.184  1.00  0.76           H  
ATOM   3801 1HB  LEU A 253     -23.941 -26.026 -40.199  1.00  0.76           H  
ATOM   3802 2HB  LEU A 253     -22.848 -27.201 -40.950  1.00  0.76           H  
ATOM   3803  HG  LEU A 253     -23.770 -27.280 -38.078  1.00  0.76           H  
ATOM   3804 1HD1 LEU A 253     -25.181 -29.121 -38.849  1.00  0.76           H  
ATOM   3805 2HD1 LEU A 253     -25.615 -27.594 -39.639  1.00  0.76           H  
ATOM   3806 3HD1 LEU A 253     -24.673 -28.827 -40.515  1.00  0.76           H  
ATOM   3807 1HD2 LEU A 253     -22.761 -29.496 -38.204  1.00  0.76           H  
ATOM   3808 2HD2 LEU A 253     -22.263 -29.176 -39.866  1.00  0.76           H  
ATOM   3809 3HD2 LEU A 253     -21.575 -28.235 -38.528  1.00  0.76           H  
ATOM   3810  N   LYS A 254     -21.949 -23.944 -41.024  1.00  0.77           N  
ATOM   3811  CA  LYS A 254     -21.424 -23.123 -42.102  1.00  0.77           C  
ATOM   3812  C   LYS A 254     -20.042 -22.581 -41.729  1.00  0.77           C  
ATOM   3813  O   LYS A 254     -19.121 -22.589 -42.554  1.00  0.77           O  
ATOM   3814  CB  LYS A 254     -22.404 -21.995 -42.427  1.00  0.77           C  
ATOM   3815  CG  LYS A 254     -23.684 -22.486 -43.100  1.00  0.77           C  
ATOM   3816  CD  LYS A 254     -24.665 -21.358 -43.381  1.00  0.77           C  
ATOM   3817  CE  LYS A 254     -25.933 -21.897 -44.034  1.00  0.77           C  
ATOM   3818  NZ  LYS A 254     -26.926 -20.822 -44.296  1.00  0.77           N  
ATOM   3819  H   LYS A 254     -22.803 -23.662 -40.534  1.00  0.77           H  
ATOM   3820  HA  LYS A 254     -21.310 -23.747 -42.989  1.00  0.77           H  
ATOM   3821 1HB  LYS A 254     -22.681 -21.481 -41.505  1.00  0.77           H  
ATOM   3822 2HB  LYS A 254     -21.924 -21.269 -43.080  1.00  0.77           H  
ATOM   3823 1HG  LYS A 254     -23.429 -22.974 -44.040  1.00  0.77           H  
ATOM   3824 2HG  LYS A 254     -24.164 -23.220 -42.455  1.00  0.77           H  
ATOM   3825 1HD  LYS A 254     -24.931 -20.871 -42.438  1.00  0.77           H  
ATOM   3826 2HD  LYS A 254     -24.204 -20.623 -44.037  1.00  0.77           H  
ATOM   3827 1HE  LYS A 254     -25.672 -22.376 -44.976  1.00  0.77           H  
ATOM   3828 2HE  LYS A 254     -26.384 -22.640 -43.371  1.00  0.77           H  
ATOM   3829 1HZ  LYS A 254     -27.749 -21.220 -44.725  1.00  0.77           H  
ATOM   3830 2HZ  LYS A 254     -27.179 -20.383 -43.420  1.00  0.77           H  
ATOM   3831 3HZ  LYS A 254     -26.523 -20.133 -44.915  1.00  0.77           H  
ATOM   3832  N   ALA A 255     -19.879 -22.167 -40.465  1.00  0.77           N  
ATOM   3833  CA  ALA A 255     -18.601 -21.657 -39.990  1.00  0.77           C  
ATOM   3834  C   ALA A 255     -17.527 -22.721 -40.116  1.00  0.77           C  
ATOM   3835  O   ALA A 255     -16.411 -22.434 -40.543  1.00  0.77           O  
ATOM   3836  CB  ALA A 255     -18.710 -21.217 -38.542  1.00  0.77           C  
ATOM   3837  H   ALA A 255     -20.673 -22.180 -39.826  1.00  0.77           H  
ATOM   3838  HA  ALA A 255     -18.322 -20.806 -40.611  1.00  0.77           H  
ATOM   3839 1HB  ALA A 255     -17.759 -20.829 -38.206  1.00  0.77           H  
ATOM   3840 2HB  ALA A 255     -19.474 -20.444 -38.453  1.00  0.77           H  
ATOM   3841 3HB  ALA A 255     -18.987 -22.066 -37.925  1.00  0.77           H  
ATOM   3842  N   ILE A 256     -17.877 -23.965 -39.815  1.00  0.78           N  
ATOM   3843  CA  ILE A 256     -16.901 -25.030 -39.893  1.00  0.78           C  
ATOM   3844  C   ILE A 256     -16.421 -25.218 -41.322  1.00  0.78           C  
ATOM   3845  O   ILE A 256     -15.213 -25.329 -41.560  1.00  0.78           O  
ATOM   3846  CB  ILE A 256     -17.470 -26.338 -39.359  1.00  0.78           C  
ATOM   3847  CG1 ILE A 256     -17.703 -26.243 -37.866  1.00  0.78           C  
ATOM   3848  CG2 ILE A 256     -16.521 -27.435 -39.635  1.00  0.78           C  
ATOM   3849  CD1 ILE A 256     -18.510 -27.375 -37.311  1.00  0.78           C  
ATOM   3850  H   ILE A 256     -18.817 -24.155 -39.469  1.00  0.78           H  
ATOM   3851  HA  ILE A 256     -16.051 -24.759 -39.278  1.00  0.78           H  
ATOM   3852  HB  ILE A 256     -18.426 -26.545 -39.839  1.00  0.78           H  
ATOM   3853 1HG1 ILE A 256     -16.766 -26.240 -37.390  1.00  0.78           H  
ATOM   3854 2HG1 ILE A 256     -18.196 -25.310 -37.639  1.00  0.78           H  
ATOM   3855 1HG2 ILE A 256     -16.960 -28.322 -39.250  1.00  0.78           H  
ATOM   3856 2HG2 ILE A 256     -16.357 -27.534 -40.707  1.00  0.78           H  
ATOM   3857 3HG2 ILE A 256     -15.580 -27.234 -39.135  1.00  0.78           H  
ATOM   3858 1HD1 ILE A 256     -18.615 -27.237 -36.245  1.00  0.78           H  
ATOM   3859 2HD1 ILE A 256     -19.485 -27.388 -37.773  1.00  0.78           H  
ATOM   3860 3HD1 ILE A 256     -18.003 -28.315 -37.510  1.00  0.78           H  
ATOM   3861  N   GLY A 257     -17.351 -25.233 -42.278  1.00  0.80           N  
ATOM   3862  CA  GLY A 257     -16.951 -25.365 -43.673  1.00  0.80           C  
ATOM   3863  C   GLY A 257     -16.033 -24.207 -44.074  1.00  0.80           C  
ATOM   3864  O   GLY A 257     -15.035 -24.399 -44.783  1.00  0.80           O  
ATOM   3865  H   GLY A 257     -18.341 -25.153 -42.025  1.00  0.80           H  
ATOM   3866 1HA  GLY A 257     -16.442 -26.315 -43.819  1.00  0.80           H  
ATOM   3867 2HA  GLY A 257     -17.840 -25.367 -44.304  1.00  0.80           H  
ATOM   3868  N   ASN A 258     -16.341 -23.005 -43.580  1.00  0.81           N  
ATOM   3869  CA  ASN A 258     -15.528 -21.844 -43.893  1.00  0.81           C  
ATOM   3870  C   ASN A 258     -14.107 -21.990 -43.327  1.00  0.81           C  
ATOM   3871  O   ASN A 258     -13.133 -21.529 -43.930  1.00  0.81           O  
ATOM   3872  CB  ASN A 258     -16.189 -20.580 -43.398  1.00  0.81           C  
ATOM   3873  CG  ASN A 258     -17.437 -20.183 -44.180  1.00  0.81           C  
ATOM   3874  OD1 ASN A 258     -17.651 -20.689 -45.295  1.00  0.81           O  
ATOM   3875  ND2 ASN A 258     -18.253 -19.265 -43.651  1.00  0.81           N  
ATOM   3876  H   ASN A 258     -17.183 -22.892 -43.009  1.00  0.81           H  
ATOM   3877  HA  ASN A 258     -15.435 -21.777 -44.970  1.00  0.81           H  
ATOM   3878 1HB  ASN A 258     -16.438 -20.678 -42.351  1.00  0.81           H  
ATOM   3879 2HB  ASN A 258     -15.490 -19.812 -43.494  1.00  0.81           H  
ATOM   3880 1HD2 ASN A 258     -19.065 -18.982 -44.158  1.00  0.81           H  
ATOM   3881 2HD2 ASN A 258     -18.065 -18.804 -42.757  1.00  0.81           H  
ATOM   3882  N   LEU A 259     -13.978 -22.653 -42.175  1.00  0.83           N  
ATOM   3883  CA  LEU A 259     -12.665 -22.880 -41.586  1.00  0.83           C  
ATOM   3884  C   LEU A 259     -11.877 -23.892 -42.391  1.00  0.83           C  
ATOM   3885  O   LEU A 259     -10.671 -23.737 -42.595  1.00  0.83           O  
ATOM   3886  CB  LEU A 259     -12.790 -23.431 -40.172  1.00  0.83           C  
ATOM   3887  CG  LEU A 259     -13.342 -22.517 -39.190  1.00  0.83           C  
ATOM   3888  CD1 LEU A 259     -13.554 -23.215 -37.915  1.00  0.83           C  
ATOM   3889  CD2 LEU A 259     -12.418 -21.399 -39.029  1.00  0.83           C  
ATOM   3890  H   LEU A 259     -14.817 -22.975 -41.692  1.00  0.83           H  
ATOM   3891  HA  LEU A 259     -12.122 -21.938 -41.569  1.00  0.83           H  
ATOM   3892 1HB  LEU A 259     -13.419 -24.314 -40.194  1.00  0.83           H  
ATOM   3893 2HB  LEU A 259     -11.806 -23.726 -39.832  1.00  0.83           H  
ATOM   3894  HG  LEU A 259     -14.285 -22.160 -39.529  1.00  0.83           H  
ATOM   3895 1HD1 LEU A 259     -13.957 -22.511 -37.245  1.00  0.83           H  
ATOM   3896 2HD1 LEU A 259     -14.246 -24.039 -38.048  1.00  0.83           H  
ATOM   3897 3HD1 LEU A 259     -12.608 -23.588 -37.536  1.00  0.83           H  
ATOM   3898 1HD2 LEU A 259     -12.816 -20.698 -38.304  1.00  0.83           H  
ATOM   3899 2HD2 LEU A 259     -11.467 -21.786 -38.684  1.00  0.83           H  
ATOM   3900 3HD2 LEU A 259     -12.291 -20.906 -39.982  1.00  0.83           H  
ATOM   3901  N   ALA A 260     -12.574 -24.909 -42.901  1.00  0.86           N  
ATOM   3902  CA  ALA A 260     -11.931 -25.971 -43.662  1.00  0.86           C  
ATOM   3903  C   ALA A 260     -11.199 -25.413 -44.871  1.00  0.86           C  
ATOM   3904  O   ALA A 260     -10.063 -25.799 -45.166  1.00  0.86           O  
ATOM   3905  CB  ALA A 260     -12.968 -26.970 -44.130  1.00  0.86           C  
ATOM   3906  H   ALA A 260     -13.573 -24.972 -42.695  1.00  0.86           H  
ATOM   3907  HA  ALA A 260     -11.212 -26.466 -43.011  1.00  0.86           H  
ATOM   3908 1HB  ALA A 260     -12.479 -27.776 -44.672  1.00  0.86           H  
ATOM   3909 2HB  ALA A 260     -13.494 -27.367 -43.283  1.00  0.86           H  
ATOM   3910 3HB  ALA A 260     -13.679 -26.476 -44.783  1.00  0.86           H  
ATOM   3911  N   LYS A 261     -11.805 -24.408 -45.505  1.00  0.90           N  
ATOM   3912  CA  LYS A 261     -11.224 -23.770 -46.687  1.00  0.90           C  
ATOM   3913  C   LYS A 261      -9.858 -23.131 -46.424  1.00  0.90           C  
ATOM   3914  O   LYS A 261      -9.073 -22.930 -47.352  1.00  0.90           O  
ATOM   3915  CB  LYS A 261     -12.150 -22.689 -47.250  1.00  0.90           C  
ATOM   3916  CG  LYS A 261     -13.431 -23.181 -47.923  1.00  0.90           C  
ATOM   3917  CD  LYS A 261     -14.117 -22.020 -48.684  1.00  0.90           C  
ATOM   3918  CE  LYS A 261     -14.863 -21.075 -47.739  1.00  0.90           C  
ATOM   3919  NZ  LYS A 261     -15.430 -19.890 -48.449  1.00  0.90           N  
ATOM   3920  H   LYS A 261     -12.741 -24.135 -45.188  1.00  0.90           H  
ATOM   3921  HA  LYS A 261     -11.088 -24.538 -47.446  1.00  0.90           H  
ATOM   3922 1HB  LYS A 261     -12.449 -22.024 -46.435  1.00  0.90           H  
ATOM   3923 2HB  LYS A 261     -11.601 -22.084 -47.970  1.00  0.90           H  
ATOM   3924 1HG  LYS A 261     -13.198 -23.991 -48.615  1.00  0.90           H  
ATOM   3925 2HG  LYS A 261     -14.115 -23.561 -47.158  1.00  0.90           H  
ATOM   3926 1HD  LYS A 261     -13.363 -21.444 -49.225  1.00  0.90           H  
ATOM   3927 2HD  LYS A 261     -14.826 -22.424 -49.406  1.00  0.90           H  
ATOM   3928 1HE  LYS A 261     -15.683 -21.627 -47.286  1.00  0.90           H  
ATOM   3929 2HE  LYS A 261     -14.188 -20.728 -46.953  1.00  0.90           H  
ATOM   3930 1HZ  LYS A 261     -15.923 -19.303 -47.789  1.00  0.90           H  
ATOM   3931 2HZ  LYS A 261     -14.673 -19.331 -48.859  1.00  0.90           H  
ATOM   3932 3HZ  LYS A 261     -16.061 -20.184 -49.171  1.00  0.90           H  
ATOM   3933  N   ARG A 262      -9.603 -22.746 -45.179  1.00  0.94           N  
ATOM   3934  CA  ARG A 262      -8.374 -22.080 -44.790  1.00  0.94           C  
ATOM   3935  C   ARG A 262      -7.572 -22.901 -43.790  1.00  0.94           C  
ATOM   3936  O   ARG A 262      -6.668 -22.379 -43.129  1.00  0.94           O  
ATOM   3937  CB  ARG A 262      -8.702 -20.720 -44.221  1.00  0.94           C  
ATOM   3938  CG  ARG A 262      -9.215 -19.736 -45.238  1.00  0.94           C  
ATOM   3939  CD  ARG A 262      -9.571 -18.460 -44.620  1.00  0.94           C  
ATOM   3940  NE  ARG A 262     -10.119 -17.531 -45.585  1.00  0.94           N  
ATOM   3941  CZ  ARG A 262      -9.435 -16.604 -46.275  1.00  0.94           C  
ATOM   3942  NH1 ARG A 262      -8.136 -16.417 -46.119  1.00  0.94           N  
ATOM   3943  NH2 ARG A 262     -10.118 -15.878 -47.123  1.00  0.94           N  
ATOM   3944  H   ARG A 262     -10.267 -22.968 -44.438  1.00  0.94           H  
ATOM   3945  HA  ARG A 262      -7.763 -21.935 -45.681  1.00  0.94           H  
ATOM   3946 1HB  ARG A 262      -9.472 -20.830 -43.460  1.00  0.94           H  
ATOM   3947 2HB  ARG A 262      -7.820 -20.289 -43.746  1.00  0.94           H  
ATOM   3948 1HG  ARG A 262      -8.438 -19.549 -45.985  1.00  0.94           H  
ATOM   3949 2HG  ARG A 262     -10.104 -20.139 -45.726  1.00  0.94           H  
ATOM   3950 1HD  ARG A 262     -10.316 -18.639 -43.868  1.00  0.94           H  
ATOM   3951 2HD  ARG A 262      -8.686 -18.008 -44.168  1.00  0.94           H  
ATOM   3952  HE  ARG A 262     -11.123 -17.598 -45.811  1.00  0.94           H  
ATOM   3953 1HH1 ARG A 262      -7.584 -16.992 -45.463  1.00  0.94           H  
ATOM   3954 2HH1 ARG A 262      -7.660 -15.713 -46.658  1.00  0.94           H  
ATOM   3955 1HH2 ARG A 262     -11.121 -16.080 -47.212  1.00  0.94           H  
ATOM   3956 2HH2 ARG A 262      -9.672 -15.163 -47.671  1.00  0.94           H  
ATOM   3957  N   HIS A 263      -7.838 -24.206 -43.723  1.00  0.99           N  
ATOM   3958  CA  HIS A 263      -7.156 -25.087 -42.779  1.00  0.99           C  
ATOM   3959  C   HIS A 263      -5.645 -24.883 -42.751  1.00  0.99           C  
ATOM   3960  O   HIS A 263      -5.059 -24.742 -41.673  1.00  0.99           O  
ATOM   3961  CB  HIS A 263      -7.502 -26.537 -43.118  1.00  0.99           C  
ATOM   3962  CG  HIS A 263      -6.715 -27.587 -42.376  1.00  0.99           C  
ATOM   3963  ND1 HIS A 263      -6.857 -27.828 -41.028  1.00  0.99           N  
ATOM   3964  CD2 HIS A 263      -5.791 -28.469 -42.819  1.00  0.99           C  
ATOM   3965  CE1 HIS A 263      -6.060 -28.825 -40.682  1.00  0.99           C  
ATOM   3966  NE2 HIS A 263      -5.402 -29.215 -41.745  1.00  0.99           N  
ATOM   3967  H   HIS A 263      -8.574 -24.607 -44.311  1.00  0.99           H  
ATOM   3968  HA  HIS A 263      -7.533 -24.884 -41.776  1.00  0.99           H  
ATOM   3969 1HB  HIS A 263      -8.561 -26.703 -42.912  1.00  0.99           H  
ATOM   3970 2HB  HIS A 263      -7.363 -26.698 -44.184  1.00  0.99           H  
ATOM   3971  HD2 HIS A 263      -5.417 -28.566 -43.839  1.00  0.99           H  
ATOM   3972  HE1 HIS A 263      -5.946 -29.242 -39.687  1.00  0.99           H  
ATOM   3973  HE2 HIS A 263      -4.682 -29.951 -41.756  1.00  0.99           H  
ATOM   3974  N   ARG A 264      -5.007 -24.847 -43.920  1.00  1.04           N  
ATOM   3975  CA  ARG A 264      -3.563 -24.644 -43.959  1.00  1.04           C  
ATOM   3976  C   ARG A 264      -3.118 -23.344 -43.285  1.00  1.04           C  
ATOM   3977  O   ARG A 264      -2.078 -23.315 -42.627  1.00  1.04           O  
ATOM   3978  CB  ARG A 264      -3.042 -24.652 -45.385  1.00  1.04           C  
ATOM   3979  CG  ARG A 264      -1.523 -24.452 -45.490  1.00  1.04           C  
ATOM   3980  CD  ARG A 264      -1.030 -24.587 -46.885  1.00  1.04           C  
ATOM   3981  NE  ARG A 264       0.392 -24.268 -46.996  1.00  1.04           N  
ATOM   3982  CZ  ARG A 264       1.158 -24.534 -48.072  1.00  1.04           C  
ATOM   3983  NH1 ARG A 264       0.646 -25.140 -49.125  1.00  1.04           N  
ATOM   3984  NH2 ARG A 264       2.429 -24.185 -48.061  1.00  1.04           N  
ATOM   3985  H   ARG A 264      -5.530 -24.962 -44.775  1.00  1.04           H  
ATOM   3986  HA  ARG A 264      -3.099 -25.474 -43.428  1.00  1.04           H  
ATOM   3987 1HB  ARG A 264      -3.291 -25.598 -45.863  1.00  1.04           H  
ATOM   3988 2HB  ARG A 264      -3.523 -23.855 -45.954  1.00  1.04           H  
ATOM   3989 1HG  ARG A 264      -1.264 -23.449 -45.139  1.00  1.04           H  
ATOM   3990 2HG  ARG A 264      -1.010 -25.190 -44.871  1.00  1.04           H  
ATOM   3991 1HD  ARG A 264      -1.177 -25.609 -47.228  1.00  1.04           H  
ATOM   3992 2HD  ARG A 264      -1.582 -23.904 -47.529  1.00  1.04           H  
ATOM   3993  HE  ARG A 264       0.845 -23.772 -46.208  1.00  1.04           H  
ATOM   3994 1HH1 ARG A 264      -0.329 -25.407 -49.131  1.00  1.04           H  
ATOM   3995 2HH1 ARG A 264       1.227 -25.337 -49.927  1.00  1.04           H  
ATOM   3996 1HH2 ARG A 264       2.813 -23.715 -47.241  1.00  1.04           H  
ATOM   3997 2HH2 ARG A 264       3.015 -24.379 -48.856  1.00  1.04           H  
ATOM   3998  N   GLU A 265      -3.876 -22.255 -43.467  1.00  1.09           N  
ATOM   3999  CA  GLU A 265      -3.480 -20.968 -42.900  1.00  1.09           C  
ATOM   4000  C   GLU A 265      -3.521 -21.046 -41.385  1.00  1.09           C  
ATOM   4001  O   GLU A 265      -2.671 -20.477 -40.692  1.00  1.09           O  
ATOM   4002  CB  GLU A 265      -4.384 -19.841 -43.408  1.00  1.09           C  
ATOM   4003  CG  GLU A 265      -4.219 -19.540 -44.891  1.00  1.09           C  
ATOM   4004  CD  GLU A 265      -5.134 -18.440 -45.408  1.00  1.09           C  
ATOM   4005  OE1 GLU A 265      -6.031 -18.020 -44.702  1.00  1.09           O  
ATOM   4006  OE2 GLU A 265      -4.926 -18.018 -46.523  1.00  1.09           O  
ATOM   4007  H   GLU A 265      -4.768 -22.329 -43.943  1.00  1.09           H  
ATOM   4008  HA  GLU A 265      -2.453 -20.754 -43.202  1.00  1.09           H  
ATOM   4009 1HB  GLU A 265      -5.423 -20.101 -43.227  1.00  1.09           H  
ATOM   4010 2HB  GLU A 265      -4.175 -18.929 -42.851  1.00  1.09           H  
ATOM   4011 1HG  GLU A 265      -3.184 -19.254 -45.074  1.00  1.09           H  
ATOM   4012 2HG  GLU A 265      -4.414 -20.459 -45.448  1.00  1.09           H  
ATOM   4013  N   PHE A 266      -4.500 -21.788 -40.869  1.00  1.14           N  
ATOM   4014  CA  PHE A 266      -4.615 -21.942 -39.430  1.00  1.14           C  
ATOM   4015  C   PHE A 266      -3.456 -22.772 -38.905  1.00  1.14           C  
ATOM   4016  O   PHE A 266      -2.877 -22.442 -37.869  1.00  1.14           O  
ATOM   4017  CB  PHE A 266      -5.934 -22.605 -39.062  1.00  1.14           C  
ATOM   4018  CG  PHE A 266      -7.098 -21.722 -39.093  1.00  1.14           C  
ATOM   4019  CD1 PHE A 266      -7.902 -21.663 -40.201  1.00  1.14           C  
ATOM   4020  CD2 PHE A 266      -7.419 -20.969 -37.992  1.00  1.14           C  
ATOM   4021  CE1 PHE A 266      -8.995 -20.857 -40.229  1.00  1.14           C  
ATOM   4022  CE2 PHE A 266      -8.505 -20.175 -38.009  1.00  1.14           C  
ATOM   4023  CZ  PHE A 266      -9.295 -20.109 -39.136  1.00  1.14           C  
ATOM   4024  H   PHE A 266      -5.174 -22.221 -41.505  1.00  1.14           H  
ATOM   4025  HA  PHE A 266      -4.574 -20.959 -38.967  1.00  1.14           H  
ATOM   4026 1HB  PHE A 266      -6.116 -23.418 -39.756  1.00  1.14           H  
ATOM   4027 2HB  PHE A 266      -5.857 -23.036 -38.062  1.00  1.14           H  
ATOM   4028  HD1 PHE A 266      -7.653 -22.270 -41.048  1.00  1.14           H  
ATOM   4029  HD2 PHE A 266      -6.792 -21.022 -37.099  1.00  1.14           H  
ATOM   4030  HE1 PHE A 266      -9.624 -20.820 -41.117  1.00  1.14           H  
ATOM   4031  HE2 PHE A 266      -8.743 -19.584 -37.133  1.00  1.14           H  
ATOM   4032  HZ  PHE A 266     -10.161 -19.468 -39.150  1.00  1.14           H  
ATOM   4033  N   LEU A 267      -3.080 -23.821 -39.635  1.00  1.18           N  
ATOM   4034  CA  LEU A 267      -1.951 -24.621 -39.189  1.00  1.18           C  
ATOM   4035  C   LEU A 267      -0.641 -23.874 -39.207  1.00  1.18           C  
ATOM   4036  O   LEU A 267       0.157 -24.017 -38.284  1.00  1.18           O  
ATOM   4037  CB  LEU A 267      -1.761 -25.837 -40.055  1.00  1.18           C  
ATOM   4038  CG  LEU A 267      -2.727 -26.902 -39.917  1.00  1.18           C  
ATOM   4039  CD1 LEU A 267      -2.407 -27.887 -40.964  1.00  1.18           C  
ATOM   4040  CD2 LEU A 267      -2.623 -27.494 -38.503  1.00  1.18           C  
ATOM   4041  H   LEU A 267      -3.596 -24.068 -40.480  1.00  1.18           H  
ATOM   4042  HA  LEU A 267      -2.149 -24.946 -38.174  1.00  1.18           H  
ATOM   4043 1HB  LEU A 267      -1.781 -25.515 -41.096  1.00  1.18           H  
ATOM   4044 2HB  LEU A 267      -0.775 -26.253 -39.848  1.00  1.18           H  
ATOM   4045  HG  LEU A 267      -3.747 -26.538 -40.083  1.00  1.18           H  
ATOM   4046 1HD1 LEU A 267      -3.073 -28.695 -40.882  1.00  1.18           H  
ATOM   4047 2HD1 LEU A 267      -2.502 -27.423 -41.943  1.00  1.18           H  
ATOM   4048 3HD1 LEU A 267      -1.395 -28.237 -40.838  1.00  1.18           H  
ATOM   4049 1HD2 LEU A 267      -3.331 -28.315 -38.405  1.00  1.18           H  
ATOM   4050 2HD2 LEU A 267      -1.611 -27.859 -38.334  1.00  1.18           H  
ATOM   4051 3HD2 LEU A 267      -2.855 -26.722 -37.764  1.00  1.18           H  
ATOM   4052  N   GLU A 268      -0.394 -23.069 -40.233  1.00  1.21           N  
ATOM   4053  CA  GLU A 268       0.861 -22.342 -40.230  1.00  1.21           C  
ATOM   4054  C   GLU A 268       0.846 -21.368 -39.056  1.00  1.21           C  
ATOM   4055  O   GLU A 268       1.821 -21.249 -38.300  1.00  1.21           O  
ATOM   4056  CB  GLU A 268       1.071 -21.613 -41.565  1.00  1.21           C  
ATOM   4057  CG  GLU A 268       1.360 -22.548 -42.769  1.00  1.21           C  
ATOM   4058  CD  GLU A 268       1.526 -21.815 -44.091  1.00  1.21           C  
ATOM   4059  OE1 GLU A 268       1.333 -20.622 -44.123  1.00  1.21           O  
ATOM   4060  OE2 GLU A 268       1.853 -22.459 -45.072  1.00  1.21           O  
ATOM   4061  H   GLU A 268      -1.058 -22.985 -41.004  1.00  1.21           H  
ATOM   4062  HA  GLU A 268       1.677 -23.049 -40.084  1.00  1.21           H  
ATOM   4063 1HB  GLU A 268       0.170 -21.039 -41.804  1.00  1.21           H  
ATOM   4064 2HB  GLU A 268       1.895 -20.910 -41.472  1.00  1.21           H  
ATOM   4065 1HG  GLU A 268       2.270 -23.110 -42.566  1.00  1.21           H  
ATOM   4066 2HG  GLU A 268       0.541 -23.261 -42.860  1.00  1.21           H  
ATOM   4067  N   ALA A 269      -0.304 -20.728 -38.846  1.00  1.23           N  
ATOM   4068  CA  ALA A 269      -0.482 -19.795 -37.759  1.00  1.23           C  
ATOM   4069  C   ALA A 269      -0.288 -20.456 -36.407  1.00  1.23           C  
ATOM   4070  O   ALA A 269       0.328 -19.863 -35.531  1.00  1.23           O  
ATOM   4071  CB  ALA A 269      -1.849 -19.165 -37.834  1.00  1.23           C  
ATOM   4072  H   ALA A 269      -1.088 -20.862 -39.489  1.00  1.23           H  
ATOM   4073  HA  ALA A 269       0.275 -19.016 -37.863  1.00  1.23           H  
ATOM   4074 1HB  ALA A 269      -1.963 -18.445 -37.049  1.00  1.23           H  
ATOM   4075 2HB  ALA A 269      -1.948 -18.680 -38.799  1.00  1.23           H  
ATOM   4076 3HB  ALA A 269      -2.608 -19.933 -37.733  1.00  1.23           H  
ATOM   4077  N   ALA A 270      -0.708 -21.733 -36.279  1.00  1.24           N  
ATOM   4078  CA  ALA A 270      -0.739 -22.508 -35.027  1.00  1.24           C  
ATOM   4079  C   ALA A 270       0.582 -22.548 -34.282  1.00  1.24           C  
ATOM   4080  O   ALA A 270       0.598 -22.901 -33.097  1.00  1.24           O  
ATOM   4081  CB  ALA A 270      -1.162 -23.922 -35.292  1.00  1.24           C  
ATOM   4082  H   ALA A 270      -1.159 -22.157 -37.084  1.00  1.24           H  
ATOM   4083  HA  ALA A 270      -1.485 -22.055 -34.382  1.00  1.24           H  
ATOM   4084 1HB  ALA A 270      -1.217 -24.463 -34.369  1.00  1.24           H  
ATOM   4085 2HB  ALA A 270      -2.136 -23.935 -35.782  1.00  1.24           H  
ATOM   4086 3HB  ALA A 270      -0.432 -24.398 -35.932  1.00  1.24           H  
ATOM   4087  N   GLY A 271       1.693 -22.285 -34.973  1.00  1.23           N  
ATOM   4088  CA  GLY A 271       2.983 -22.258 -34.305  1.00  1.23           C  
ATOM   4089  C   GLY A 271       3.947 -23.383 -34.618  1.00  1.23           C  
ATOM   4090  O   GLY A 271       3.573 -24.513 -34.962  1.00  1.23           O  
ATOM   4091  H   GLY A 271       1.628 -22.021 -35.962  1.00  1.23           H  
ATOM   4092 1HA  GLY A 271       3.465 -21.311 -34.550  1.00  1.23           H  
ATOM   4093 2HA  GLY A 271       2.817 -22.230 -33.229  1.00  1.23           H  
ATOM   4094  N   GLU A 272       5.223 -23.041 -34.482  1.00  1.22           N  
ATOM   4095  CA  GLU A 272       6.307 -23.967 -34.715  1.00  1.22           C  
ATOM   4096  C   GLU A 272       6.125 -25.170 -33.818  1.00  1.22           C  
ATOM   4097  O   GLU A 272       5.836 -25.036 -32.625  1.00  1.22           O  
ATOM   4098  CB  GLU A 272       7.658 -23.294 -34.447  1.00  1.22           C  
ATOM   4099  CG  GLU A 272       8.877 -24.166 -34.751  1.00  1.22           C  
ATOM   4100  CD  GLU A 272      10.197 -23.453 -34.542  1.00  1.22           C  
ATOM   4101  OE1 GLU A 272      10.184 -22.309 -34.150  1.00  1.22           O  
ATOM   4102  OE2 GLU A 272      11.216 -24.058 -34.778  1.00  1.22           O  
ATOM   4103  H   GLU A 272       5.443 -22.097 -34.200  1.00  1.22           H  
ATOM   4104  HA  GLU A 272       6.275 -24.297 -35.754  1.00  1.22           H  
ATOM   4105 1HB  GLU A 272       7.738 -22.386 -35.046  1.00  1.22           H  
ATOM   4106 2HB  GLU A 272       7.713 -22.999 -33.398  1.00  1.22           H  
ATOM   4107 1HG  GLU A 272       8.854 -25.041 -34.102  1.00  1.22           H  
ATOM   4108 2HG  GLU A 272       8.815 -24.512 -35.781  1.00  1.22           H  
ATOM   4109  N   GLY A 273       6.273 -26.353 -34.396  1.00  1.21           N  
ATOM   4110  CA  GLY A 273       6.126 -27.575 -33.628  1.00  1.21           C  
ATOM   4111  C   GLY A 273       4.715 -28.165 -33.646  1.00  1.21           C  
ATOM   4112  O   GLY A 273       4.519 -29.279 -33.156  1.00  1.21           O  
ATOM   4113  H   GLY A 273       6.502 -26.398 -35.378  1.00  1.21           H  
ATOM   4114 1HA  GLY A 273       6.829 -28.315 -34.010  1.00  1.21           H  
ATOM   4115 2HA  GLY A 273       6.419 -27.377 -32.599  1.00  1.21           H  
ATOM   4116  N   ILE A 274       3.740 -27.488 -34.276  1.00  1.18           N  
ATOM   4117  CA  ILE A 274       2.376 -28.035 -34.326  1.00  1.18           C  
ATOM   4118  C   ILE A 274       2.337 -29.447 -34.930  1.00  1.18           C  
ATOM   4119  O   ILE A 274       1.542 -30.291 -34.513  1.00  1.18           O  
ATOM   4120  CB  ILE A 274       1.423 -27.096 -35.108  1.00  1.18           C  
ATOM   4121  CG1 ILE A 274       0.027 -27.559 -34.927  1.00  1.18           C  
ATOM   4122  CG2 ILE A 274       1.747 -27.003 -36.598  1.00  1.18           C  
ATOM   4123  CD1 ILE A 274      -0.476 -27.461 -33.541  1.00  1.18           C  
ATOM   4124  H   ILE A 274       3.914 -26.554 -34.658  1.00  1.18           H  
ATOM   4125  HA  ILE A 274       2.004 -28.098 -33.305  1.00  1.18           H  
ATOM   4126  HB  ILE A 274       1.499 -26.094 -34.675  1.00  1.18           H  
ATOM   4127 1HG1 ILE A 274      -0.635 -26.984 -35.578  1.00  1.18           H  
ATOM   4128 2HG1 ILE A 274       0.006 -28.581 -35.232  1.00  1.18           H  
ATOM   4129 1HG2 ILE A 274       1.048 -26.307 -37.071  1.00  1.18           H  
ATOM   4130 2HG2 ILE A 274       2.764 -26.631 -36.720  1.00  1.18           H  
ATOM   4131 3HG2 ILE A 274       1.651 -27.975 -37.070  1.00  1.18           H  
ATOM   4132 1HD1 ILE A 274      -1.496 -27.830 -33.478  1.00  1.18           H  
ATOM   4133 2HD1 ILE A 274       0.164 -28.040 -32.883  1.00  1.18           H  
ATOM   4134 3HD1 ILE A 274      -0.458 -26.434 -33.260  1.00  1.18           H  
ATOM   4135  N   GLU A 275       3.248 -29.729 -35.853  1.00  1.16           N  
ATOM   4136  CA  GLU A 275       3.356 -31.032 -36.496  1.00  1.16           C  
ATOM   4137  C   GLU A 275       3.581 -32.170 -35.500  1.00  1.16           C  
ATOM   4138  O   GLU A 275       3.187 -33.308 -35.752  1.00  1.16           O  
ATOM   4139  CB  GLU A 275       4.485 -31.011 -37.523  1.00  1.16           C  
ATOM   4140  CG  GLU A 275       4.619 -32.287 -38.335  1.00  1.16           C  
ATOM   4141  CD  GLU A 275       5.653 -32.191 -39.429  1.00  1.16           C  
ATOM   4142  OE1 GLU A 275       6.267 -31.159 -39.558  1.00  1.16           O  
ATOM   4143  OE2 GLU A 275       5.827 -33.156 -40.137  1.00  1.16           O  
ATOM   4144  H   GLU A 275       3.876 -28.992 -36.131  1.00  1.16           H  
ATOM   4145  HA  GLU A 275       2.422 -31.234 -37.008  1.00  1.16           H  
ATOM   4146 1HB  GLU A 275       4.327 -30.187 -38.218  1.00  1.16           H  
ATOM   4147 2HB  GLU A 275       5.433 -30.836 -37.015  1.00  1.16           H  
ATOM   4148 1HG  GLU A 275       4.894 -33.101 -37.662  1.00  1.16           H  
ATOM   4149 2HG  GLU A 275       3.657 -32.528 -38.772  1.00  1.16           H  
ATOM   4150  N   GLY A 276       4.271 -31.881 -34.390  1.00  1.14           N  
ATOM   4151  CA  GLY A 276       4.590 -32.890 -33.388  1.00  1.14           C  
ATOM   4152  C   GLY A 276       3.447 -33.105 -32.392  1.00  1.14           C  
ATOM   4153  O   GLY A 276       3.540 -33.958 -31.501  1.00  1.14           O  
ATOM   4154  H   GLY A 276       4.538 -30.919 -34.201  1.00  1.14           H  
ATOM   4155 1HA  GLY A 276       4.826 -33.831 -33.886  1.00  1.14           H  
ATOM   4156 2HA  GLY A 276       5.483 -32.577 -32.852  1.00  1.14           H  
ATOM   4157  N   LEU A 277       2.383 -32.312 -32.536  1.00  1.13           N  
ATOM   4158  CA  LEU A 277       1.208 -32.379 -31.685  1.00  1.13           C  
ATOM   4159  C   LEU A 277       0.102 -33.063 -32.471  1.00  1.13           C  
ATOM   4160  O   LEU A 277      -0.484 -34.072 -32.057  1.00  1.13           O  
ATOM   4161  CB  LEU A 277       0.731 -30.960 -31.315  1.00  1.13           C  
ATOM   4162  CG  LEU A 277      -0.474 -30.879 -30.391  1.00  1.13           C  
ATOM   4163  CD1 LEU A 277      -0.096 -31.458 -29.040  1.00  1.13           C  
ATOM   4164  CD2 LEU A 277      -0.931 -29.451 -30.284  1.00  1.13           C  
ATOM   4165  H   LEU A 277       2.366 -31.634 -33.292  1.00  1.13           H  
ATOM   4166  HA  LEU A 277       1.433 -32.955 -30.789  1.00  1.13           H  
ATOM   4167 1HB  LEU A 277       1.556 -30.434 -30.834  1.00  1.13           H  
ATOM   4168 2HB  LEU A 277       0.478 -30.426 -32.225  1.00  1.13           H  
ATOM   4169  HG  LEU A 277      -1.286 -31.481 -30.798  1.00  1.13           H  
ATOM   4170 1HD1 LEU A 277      -0.947 -31.421 -28.360  1.00  1.13           H  
ATOM   4171 2HD1 LEU A 277       0.224 -32.493 -29.158  1.00  1.13           H  
ATOM   4172 3HD1 LEU A 277       0.720 -30.875 -28.625  1.00  1.13           H  
ATOM   4173 1HD2 LEU A 277      -1.792 -29.405 -29.636  1.00  1.13           H  
ATOM   4174 2HD2 LEU A 277      -0.125 -28.841 -29.873  1.00  1.13           H  
ATOM   4175 3HD2 LEU A 277      -1.208 -29.084 -31.264  1.00  1.13           H  
ATOM   4176  N   LEU A 278      -0.141 -32.539 -33.666  1.00  1.14           N  
ATOM   4177  CA  LEU A 278      -1.258 -32.981 -34.483  1.00  1.14           C  
ATOM   4178  C   LEU A 278      -0.920 -34.219 -35.278  1.00  1.14           C  
ATOM   4179  O   LEU A 278      -0.742 -34.186 -36.501  1.00  1.14           O  
ATOM   4180  CB  LEU A 278      -1.661 -31.880 -35.412  1.00  1.14           C  
ATOM   4181  CG  LEU A 278      -2.043 -30.643 -34.757  1.00  1.14           C  
ATOM   4182  CD1 LEU A 278      -2.453 -29.677 -35.819  1.00  1.14           C  
ATOM   4183  CD2 LEU A 278      -3.108 -30.901 -33.757  1.00  1.14           C  
ATOM   4184  H   LEU A 278       0.430 -31.758 -33.986  1.00  1.14           H  
ATOM   4185  HA  LEU A 278      -2.094 -33.200 -33.836  1.00  1.14           H  
ATOM   4186 1HB  LEU A 278      -0.807 -31.657 -36.037  1.00  1.14           H  
ATOM   4187 2HB  LEU A 278      -2.480 -32.205 -36.023  1.00  1.14           H  
ATOM   4188  HG  LEU A 278      -1.184 -30.244 -34.237  1.00  1.14           H  
ATOM   4189 1HD1 LEU A 278      -2.715 -28.734 -35.362  1.00  1.14           H  
ATOM   4190 2HD1 LEU A 278      -1.635 -29.530 -36.507  1.00  1.14           H  
ATOM   4191 3HD1 LEU A 278      -3.310 -30.078 -36.354  1.00  1.14           H  
ATOM   4192 1HD2 LEU A 278      -3.367 -29.985 -33.254  1.00  1.14           H  
ATOM   4193 2HD2 LEU A 278      -3.982 -31.307 -34.266  1.00  1.14           H  
ATOM   4194 3HD2 LEU A 278      -2.747 -31.614 -33.020  1.00  1.14           H  
ATOM   4195  N   THR A 279      -0.857 -35.320 -34.552  1.00  1.16           N  
ATOM   4196  CA  THR A 279      -0.432 -36.601 -35.077  1.00  1.16           C  
ATOM   4197  C   THR A 279      -1.516 -37.688 -35.123  1.00  1.16           C  
ATOM   4198  O   THR A 279      -1.206 -38.853 -35.372  1.00  1.16           O  
ATOM   4199  CB  THR A 279       0.724 -37.114 -34.215  1.00  1.16           C  
ATOM   4200  OG1 THR A 279       0.257 -37.266 -32.879  1.00  1.16           O  
ATOM   4201  CG2 THR A 279       1.886 -36.113 -34.220  1.00  1.16           C  
ATOM   4202  H   THR A 279      -1.023 -35.208 -33.552  1.00  1.16           H  
ATOM   4203  HA  THR A 279      -0.071 -36.443 -36.094  1.00  1.16           H  
ATOM   4204  HB  THR A 279       1.062 -38.077 -34.592  1.00  1.16           H  
ATOM   4205  HG1 THR A 279       0.079 -36.384 -32.502  1.00  1.16           H  
ATOM   4206 1HG2 THR A 279       2.693 -36.485 -33.592  1.00  1.16           H  
ATOM   4207 2HG2 THR A 279       2.253 -35.978 -35.238  1.00  1.16           H  
ATOM   4208 3HG2 THR A 279       1.552 -35.156 -33.837  1.00  1.16           H  
ATOM   4209  N   GLY A 280      -2.771 -37.371 -34.791  1.00  1.18           N  
ATOM   4210  CA  GLY A 280      -3.837 -38.389 -34.789  1.00  1.18           C  
ATOM   4211  C   GLY A 280      -3.849 -39.200 -33.492  1.00  1.18           C  
ATOM   4212  O   GLY A 280      -4.780 -39.118 -32.673  1.00  1.18           O  
ATOM   4213  H   GLY A 280      -3.009 -36.413 -34.568  1.00  1.18           H  
ATOM   4214 1HA  GLY A 280      -4.807 -37.934 -34.956  1.00  1.18           H  
ATOM   4215 2HA  GLY A 280      -3.674 -39.067 -35.627  1.00  1.18           H  
ATOM   4216  N   LYS A 281      -2.727 -39.891 -33.294  1.00  1.19           N  
ATOM   4217  CA  LYS A 281      -2.372 -40.774 -32.186  1.00  1.19           C  
ATOM   4218  C   LYS A 281      -2.676 -40.197 -30.812  1.00  1.19           C  
ATOM   4219  O   LYS A 281      -2.995 -40.934 -29.881  1.00  1.19           O  
ATOM   4220  CB  LYS A 281      -0.879 -41.100 -32.279  1.00  1.19           C  
ATOM   4221  CG  LYS A 281      -0.353 -42.074 -31.239  1.00  1.19           C  
ATOM   4222  CD  LYS A 281       1.132 -42.376 -31.484  1.00  1.19           C  
ATOM   4223  CE  LYS A 281       1.693 -43.326 -30.441  1.00  1.19           C  
ATOM   4224  NZ  LYS A 281       3.148 -43.611 -30.660  1.00  1.19           N  
ATOM   4225  H   LYS A 281      -2.052 -39.808 -34.053  1.00  1.19           H  
ATOM   4226  HA  LYS A 281      -2.943 -41.696 -32.293  1.00  1.19           H  
ATOM   4227 1HB  LYS A 281      -0.657 -41.503 -33.267  1.00  1.19           H  
ATOM   4228 2HB  LYS A 281      -0.306 -40.172 -32.174  1.00  1.19           H  
ATOM   4229 1HG  LYS A 281      -0.469 -41.633 -30.246  1.00  1.19           H  
ATOM   4230 2HG  LYS A 281      -0.922 -43.000 -31.280  1.00  1.19           H  
ATOM   4231 1HD  LYS A 281       1.265 -42.812 -32.473  1.00  1.19           H  
ATOM   4232 2HD  LYS A 281       1.699 -41.441 -31.435  1.00  1.19           H  
ATOM   4233 1HE  LYS A 281       1.573 -42.871 -29.458  1.00  1.19           H  
ATOM   4234 2HE  LYS A 281       1.142 -44.264 -30.468  1.00  1.19           H  
ATOM   4235 1HZ  LYS A 281       3.499 -44.204 -29.897  1.00  1.19           H  
ATOM   4236 2HZ  LYS A 281       3.322 -44.037 -31.542  1.00  1.19           H  
ATOM   4237 3HZ  LYS A 281       3.674 -42.732 -30.582  1.00  1.19           H  
ATOM   4238  N   HIS A 282      -2.565 -38.884 -30.674  1.00  1.18           N  
ATOM   4239  CA  HIS A 282      -2.757 -38.246 -29.385  1.00  1.18           C  
ATOM   4240  C   HIS A 282      -4.126 -37.587 -29.247  1.00  1.18           C  
ATOM   4241  O   HIS A 282      -4.282 -36.597 -28.537  1.00  1.18           O  
ATOM   4242  CB  HIS A 282      -1.633 -37.263 -29.111  1.00  1.18           C  
ATOM   4243  CG  HIS A 282      -0.344 -37.980 -29.083  1.00  1.18           C  
ATOM   4244  ND1 HIS A 282      -0.096 -39.018 -28.213  1.00  1.18           N  
ATOM   4245  CD2 HIS A 282       0.786 -37.810 -29.796  1.00  1.18           C  
ATOM   4246  CE1 HIS A 282       1.115 -39.474 -28.419  1.00  1.18           C  
ATOM   4247  NE2 HIS A 282       1.674 -38.755 -29.372  1.00  1.18           N  
ATOM   4248  H   HIS A 282      -2.324 -38.325 -31.482  1.00  1.18           H  
ATOM   4249  HA  HIS A 282      -2.700 -39.004 -28.604  1.00  1.18           H  
ATOM   4250 1HB  HIS A 282      -1.600 -36.503 -29.895  1.00  1.18           H  
ATOM   4251 2HB  HIS A 282      -1.789 -36.761 -28.157  1.00  1.18           H  
ATOM   4252  HD1 HIS A 282      -0.743 -39.408 -27.545  1.00  1.18           H  
ATOM   4253  HD2 HIS A 282       1.073 -37.112 -30.578  1.00  1.18           H  
ATOM   4254  HE1 HIS A 282       1.491 -40.313 -27.844  1.00  1.18           H  
ATOM   4255  N   ASN A 283      -5.130 -38.168 -29.911  1.00  1.14           N  
ATOM   4256  CA  ASN A 283      -6.516 -37.701 -29.830  1.00  1.14           C  
ATOM   4257  C   ASN A 283      -6.670 -36.282 -30.340  1.00  1.14           C  
ATOM   4258  O   ASN A 283      -7.194 -35.392 -29.662  1.00  1.14           O  
ATOM   4259  CB  ASN A 283      -7.057 -37.828 -28.414  1.00  1.14           C  
ATOM   4260  CG  ASN A 283      -7.083 -39.253 -27.919  1.00  1.14           C  
ATOM   4261  OD1 ASN A 283      -7.376 -40.191 -28.672  1.00  1.14           O  
ATOM   4262  ND2 ASN A 283      -6.797 -39.431 -26.655  1.00  1.14           N  
ATOM   4263  H   ASN A 283      -4.917 -38.945 -30.537  1.00  1.14           H  
ATOM   4264  HA  ASN A 283      -7.121 -38.335 -30.480  1.00  1.14           H  
ATOM   4265 1HB  ASN A 283      -6.488 -37.218 -27.719  1.00  1.14           H  
ATOM   4266 2HB  ASN A 283      -8.072 -37.455 -28.395  1.00  1.14           H  
ATOM   4267 1HD2 ASN A 283      -6.808 -40.351 -26.264  1.00  1.14           H  
ATOM   4268 2HD2 ASN A 283      -6.582 -38.643 -26.076  1.00  1.14           H  
ATOM   4269  N   THR A 284      -6.148 -36.081 -31.538  1.00  1.10           N  
ATOM   4270  CA  THR A 284      -6.229 -34.799 -32.222  1.00  1.10           C  
ATOM   4271  C   THR A 284      -6.142 -35.012 -33.717  1.00  1.10           C  
ATOM   4272  O   THR A 284      -5.374 -35.855 -34.163  1.00  1.10           O  
ATOM   4273  CB  THR A 284      -5.095 -33.896 -31.763  1.00  1.10           C  
ATOM   4274  OG1 THR A 284      -5.206 -32.646 -32.416  1.00  1.10           O  
ATOM   4275  CG2 THR A 284      -3.772 -34.554 -32.090  1.00  1.10           C  
ATOM   4276  H   THR A 284      -5.718 -36.887 -31.997  1.00  1.10           H  
ATOM   4277  HA  THR A 284      -7.186 -34.329 -31.993  1.00  1.10           H  
ATOM   4278  HB  THR A 284      -5.165 -33.738 -30.686  1.00  1.10           H  
ATOM   4279  HG1 THR A 284      -5.098 -32.777 -33.372  1.00  1.10           H  
ATOM   4280 1HG2 THR A 284      -2.968 -33.908 -31.757  1.00  1.10           H  
ATOM   4281 2HG2 THR A 284      -3.702 -35.513 -31.577  1.00  1.10           H  
ATOM   4282 3HG2 THR A 284      -3.707 -34.711 -33.163  1.00  1.10           H  
ATOM   4283  N   ALA A 285      -6.834 -34.218 -34.514  1.00  1.06           N  
ATOM   4284  CA  ALA A 285      -6.721 -34.445 -35.951  1.00  1.06           C  
ATOM   4285  C   ALA A 285      -5.313 -34.258 -36.423  1.00  1.06           C  
ATOM   4286  O   ALA A 285      -4.624 -33.349 -35.964  1.00  1.06           O  
ATOM   4287  CB  ALA A 285      -7.604 -33.510 -36.737  1.00  1.06           C  
ATOM   4288  H   ALA A 285      -7.454 -33.510 -34.137  1.00  1.06           H  
ATOM   4289  HA  ALA A 285      -7.017 -35.474 -36.156  1.00  1.06           H  
ATOM   4290 1HB  ALA A 285      -7.498 -33.722 -37.806  1.00  1.06           H  
ATOM   4291 2HB  ALA A 285      -8.614 -33.655 -36.454  1.00  1.06           H  
ATOM   4292 3HB  ALA A 285      -7.310 -32.484 -36.543  1.00  1.06           H  
ATOM   4293  N   SER A 286      -4.897 -35.090 -37.371  1.00  1.02           N  
ATOM   4294  CA  SER A 286      -3.602 -34.902 -37.987  1.00  1.02           C  
ATOM   4295  C   SER A 286      -3.594 -33.587 -38.708  1.00  1.02           C  
ATOM   4296  O   SER A 286      -4.564 -33.258 -39.390  1.00  1.02           O  
ATOM   4297  CB  SER A 286      -3.274 -35.990 -38.986  1.00  1.02           C  
ATOM   4298  OG  SER A 286      -2.082 -35.670 -39.684  1.00  1.02           O  
ATOM   4299  H   SER A 286      -5.504 -35.836 -37.682  1.00  1.02           H  
ATOM   4300  HA  SER A 286      -2.852 -34.894 -37.211  1.00  1.02           H  
ATOM   4301 1HB  SER A 286      -3.154 -36.941 -38.467  1.00  1.02           H  
ATOM   4302 2HB  SER A 286      -4.097 -36.097 -39.696  1.00  1.02           H  
ATOM   4303  HG  SER A 286      -1.992 -36.336 -40.378  1.00  1.02           H  
ATOM   4304  N   LEU A 287      -2.484 -32.879 -38.675  1.00  0.99           N  
ATOM   4305  CA  LEU A 287      -2.386 -31.643 -39.438  1.00  0.99           C  
ATOM   4306  C   LEU A 287      -2.641 -31.868 -40.941  1.00  0.99           C  
ATOM   4307  O   LEU A 287      -3.050 -30.955 -41.659  1.00  0.99           O  
ATOM   4308  CB  LEU A 287      -1.036 -30.962 -39.209  1.00  0.99           C  
ATOM   4309  CG  LEU A 287       0.181 -31.553 -39.838  1.00  0.99           C  
ATOM   4310  CD1 LEU A 287       1.285 -30.502 -39.790  1.00  0.99           C  
ATOM   4311  CD2 LEU A 287       0.566 -32.814 -39.079  1.00  0.99           C  
ATOM   4312  H   LEU A 287      -1.716 -33.202 -38.076  1.00  0.99           H  
ATOM   4313  HA  LEU A 287      -3.163 -30.968 -39.068  1.00  0.99           H  
ATOM   4314 1HB  LEU A 287      -1.099 -29.956 -39.524  1.00  0.99           H  
ATOM   4315 2HB  LEU A 287      -0.845 -30.957 -38.156  1.00  0.99           H  
ATOM   4316  HG  LEU A 287      -0.008 -31.800 -40.880  1.00  0.99           H  
ATOM   4317 1HD1 LEU A 287       2.197 -30.904 -40.239  1.00  0.99           H  
ATOM   4318 2HD1 LEU A 287       0.966 -29.618 -40.342  1.00  0.99           H  
ATOM   4319 3HD1 LEU A 287       1.478 -30.227 -38.765  1.00  0.99           H  
ATOM   4320 1HD2 LEU A 287       1.460 -33.251 -39.522  1.00  0.99           H  
ATOM   4321 2HD2 LEU A 287       0.759 -32.576 -38.033  1.00  0.99           H  
ATOM   4322 3HD2 LEU A 287      -0.250 -33.536 -39.132  1.00  0.99           H  
ATOM   4323  N   GLU A 288      -2.427 -33.092 -41.428  1.00  0.96           N  
ATOM   4324  CA  GLU A 288      -2.612 -33.352 -42.846  1.00  0.96           C  
ATOM   4325  C   GLU A 288      -4.082 -33.566 -43.252  1.00  0.96           C  
ATOM   4326  O   GLU A 288      -4.385 -33.616 -44.448  1.00  0.96           O  
ATOM   4327  CB  GLU A 288      -1.787 -34.575 -43.260  1.00  0.96           C  
ATOM   4328  CG  GLU A 288      -0.276 -34.374 -43.145  1.00  0.96           C  
ATOM   4329  CD  GLU A 288       0.526 -35.593 -43.539  1.00  0.96           C  
ATOM   4330  OE1 GLU A 288      -0.063 -36.589 -43.887  1.00  0.96           O  
ATOM   4331  OE2 GLU A 288       1.732 -35.524 -43.487  1.00  0.96           O  
ATOM   4332  H   GLU A 288      -2.143 -33.852 -40.803  1.00  0.96           H  
ATOM   4333  HA  GLU A 288      -2.240 -32.486 -43.395  1.00  0.96           H  
ATOM   4334 1HB  GLU A 288      -2.063 -35.424 -42.633  1.00  0.96           H  
ATOM   4335 2HB  GLU A 288      -2.020 -34.839 -44.291  1.00  0.96           H  
ATOM   4336 1HG  GLU A 288       0.020 -33.535 -43.773  1.00  0.96           H  
ATOM   4337 2HG  GLU A 288      -0.043 -34.116 -42.111  1.00  0.96           H  
ATOM   4338  N   GLU A 289      -4.987 -33.748 -42.278  1.00  0.92           N  
ATOM   4339  CA  GLU A 289      -6.388 -34.028 -42.601  1.00  0.92           C  
ATOM   4340  C   GLU A 289      -7.406 -33.172 -41.845  1.00  0.92           C  
ATOM   4341  O   GLU A 289      -7.662 -33.403 -40.661  1.00  0.92           O  
ATOM   4342  CB  GLU A 289      -6.708 -35.497 -42.296  1.00  0.92           C  
ATOM   4343  CG  GLU A 289      -5.938 -36.520 -43.134  1.00  0.92           C  
ATOM   4344  CD  GLU A 289      -6.296 -37.950 -42.796  1.00  0.92           C  
ATOM   4345  OE1 GLU A 289      -7.104 -38.151 -41.918  1.00  0.92           O  
ATOM   4346  OE2 GLU A 289      -5.758 -38.838 -43.415  1.00  0.92           O  
ATOM   4347  H   GLU A 289      -4.712 -33.662 -41.302  1.00  0.92           H  
ATOM   4348  HA  GLU A 289      -6.536 -33.848 -43.665  1.00  0.92           H  
ATOM   4349 1HB  GLU A 289      -6.491 -35.698 -41.246  1.00  0.92           H  
ATOM   4350 2HB  GLU A 289      -7.774 -35.671 -42.448  1.00  0.92           H  
ATOM   4351 1HG  GLU A 289      -6.142 -36.340 -44.189  1.00  0.92           H  
ATOM   4352 2HG  GLU A 289      -4.870 -36.377 -42.970  1.00  0.92           H  
ATOM   4353  N   PHE A 290      -8.047 -32.227 -42.528  1.00  0.89           N  
ATOM   4354  CA  PHE A 290      -9.084 -31.462 -41.842  1.00  0.89           C  
ATOM   4355  C   PHE A 290     -10.247 -32.382 -41.550  1.00  0.89           C  
ATOM   4356  O   PHE A 290     -10.693 -33.113 -42.439  1.00  0.89           O  
ATOM   4357  CB  PHE A 290      -9.658 -30.299 -42.652  1.00  0.89           C  
ATOM   4358  CG  PHE A 290     -10.737 -29.502 -41.849  1.00  0.89           C  
ATOM   4359  CD1 PHE A 290     -10.386 -28.536 -40.919  1.00  0.89           C  
ATOM   4360  CD2 PHE A 290     -12.102 -29.779 -41.998  1.00  0.89           C  
ATOM   4361  CE1 PHE A 290     -11.341 -27.855 -40.183  1.00  0.89           C  
ATOM   4362  CE2 PHE A 290     -13.056 -29.102 -41.245  1.00  0.89           C  
ATOM   4363  CZ  PHE A 290     -12.669 -28.138 -40.344  1.00  0.89           C  
ATOM   4364  H   PHE A 290      -7.818 -32.048 -43.494  1.00  0.89           H  
ATOM   4365  HA  PHE A 290      -8.685 -31.081 -40.900  1.00  0.89           H  
ATOM   4366 1HB  PHE A 290      -8.863 -29.614 -42.929  1.00  0.89           H  
ATOM   4367 2HB  PHE A 290     -10.114 -30.671 -43.566  1.00  0.89           H  
ATOM   4368  HD1 PHE A 290      -9.345 -28.310 -40.769  1.00  0.89           H  
ATOM   4369  HD2 PHE A 290     -12.411 -30.545 -42.707  1.00  0.89           H  
ATOM   4370  HE1 PHE A 290     -11.031 -27.098 -39.471  1.00  0.89           H  
ATOM   4371  HE2 PHE A 290     -14.112 -29.329 -41.370  1.00  0.89           H  
ATOM   4372  HZ  PHE A 290     -13.413 -27.607 -39.760  1.00  0.89           H  
ATOM   4373  N   SER A 291     -10.780 -32.306 -40.347  1.00  0.85           N  
ATOM   4374  CA  SER A 291     -11.969 -33.088 -40.032  1.00  0.85           C  
ATOM   4375  C   SER A 291     -12.831 -32.376 -39.011  1.00  0.85           C  
ATOM   4376  O   SER A 291     -12.316 -31.741 -38.088  1.00  0.85           O  
ATOM   4377  CB  SER A 291     -11.575 -34.459 -39.509  1.00  0.85           C  
ATOM   4378  OG  SER A 291     -12.706 -35.238 -39.212  1.00  0.85           O  
ATOM   4379  H   SER A 291     -10.311 -31.725 -39.654  1.00  0.85           H  
ATOM   4380  HA  SER A 291     -12.554 -33.212 -40.943  1.00  0.85           H  
ATOM   4381 1HB  SER A 291     -10.961 -34.967 -40.255  1.00  0.85           H  
ATOM   4382 2HB  SER A 291     -10.965 -34.343 -38.612  1.00  0.85           H  
ATOM   4383  HG  SER A 291     -13.172 -34.778 -38.503  1.00  0.85           H  
ATOM   4384  N   TRP A 292     -14.140 -32.522 -39.127  1.00  0.83           N  
ATOM   4385  CA  TRP A 292     -14.978 -31.924 -38.109  1.00  0.83           C  
ATOM   4386  C   TRP A 292     -16.001 -32.939 -37.702  1.00  0.83           C  
ATOM   4387  O   TRP A 292     -16.314 -33.859 -38.462  1.00  0.83           O  
ATOM   4388  CB  TRP A 292     -15.712 -30.693 -38.604  1.00  0.83           C  
ATOM   4389  CG  TRP A 292     -16.807 -30.987 -39.565  1.00  0.83           C  
ATOM   4390  CD1 TRP A 292     -16.734 -31.126 -40.914  1.00  0.83           C  
ATOM   4391  CD2 TRP A 292     -18.208 -31.162 -39.211  1.00  0.83           C  
ATOM   4392  NE1 TRP A 292     -17.986 -31.396 -41.427  1.00  0.83           N  
ATOM   4393  CE2 TRP A 292     -18.894 -31.426 -40.388  1.00  0.83           C  
ATOM   4394  CE3 TRP A 292     -18.919 -31.118 -37.991  1.00  0.83           C  
ATOM   4395  CZ2 TRP A 292     -20.257 -31.665 -40.397  1.00  0.83           C  
ATOM   4396  CZ3 TRP A 292     -20.274 -31.360 -37.997  1.00  0.83           C  
ATOM   4397  CH2 TRP A 292     -20.928 -31.634 -39.169  1.00  0.83           C  
ATOM   4398  H   TRP A 292     -14.541 -33.044 -39.896  1.00  0.83           H  
ATOM   4399  HA  TRP A 292     -14.381 -31.665 -37.248  1.00  0.83           H  
ATOM   4400 1HB  TRP A 292     -16.137 -30.168 -37.746  1.00  0.83           H  
ATOM   4401 2HB  TRP A 292     -15.003 -30.018 -39.074  1.00  0.83           H  
ATOM   4402  HD1 TRP A 292     -15.822 -31.047 -41.501  1.00  0.83           H  
ATOM   4403  HE1 TRP A 292     -18.204 -31.549 -42.402  1.00  0.83           H  
ATOM   4404  HE3 TRP A 292     -18.402 -30.904 -37.055  1.00  0.83           H  
ATOM   4405  HZ2 TRP A 292     -20.802 -31.878 -41.318  1.00  0.83           H  
ATOM   4406  HZ3 TRP A 292     -20.810 -31.329 -37.048  1.00  0.83           H  
ATOM   4407  HH2 TRP A 292     -22.002 -31.822 -39.144  1.00  0.83           H  
ATOM   4408  N   CYS A 293     -16.520 -32.767 -36.512  1.00  0.82           N  
ATOM   4409  CA  CYS A 293     -17.493 -33.725 -36.006  1.00  0.82           C  
ATOM   4410  C   CYS A 293     -18.188 -33.249 -34.753  1.00  0.82           C  
ATOM   4411  O   CYS A 293     -17.858 -32.211 -34.184  1.00  0.82           O  
ATOM   4412  CB  CYS A 293     -16.816 -35.034 -35.702  1.00  0.82           C  
ATOM   4413  SG  CYS A 293     -15.558 -34.845 -34.447  1.00  0.82           S  
ATOM   4414  H   CYS A 293     -16.202 -31.994 -35.938  1.00  0.82           H  
ATOM   4415  HA  CYS A 293     -18.246 -33.879 -36.787  1.00  0.82           H  
ATOM   4416 1HB  CYS A 293     -17.546 -35.759 -35.342  1.00  0.82           H  
ATOM   4417 2HB  CYS A 293     -16.355 -35.449 -36.596  1.00  0.82           H  
ATOM   4418  N   VAL A 294     -19.115 -34.082 -34.315  1.00  0.84           N  
ATOM   4419  CA  VAL A 294     -19.759 -33.892 -33.049  1.00  0.84           C  
ATOM   4420  C   VAL A 294     -19.188 -34.921 -32.058  1.00  0.84           C  
ATOM   4421  O   VAL A 294     -19.131 -36.118 -32.348  1.00  0.84           O  
ATOM   4422  CB  VAL A 294     -21.270 -34.029 -33.210  1.00  0.84           C  
ATOM   4423  CG1 VAL A 294     -21.942 -33.858 -31.880  1.00  0.84           C  
ATOM   4424  CG2 VAL A 294     -21.750 -32.975 -34.228  1.00  0.84           C  
ATOM   4425  H   VAL A 294     -19.352 -34.892 -34.865  1.00  0.84           H  
ATOM   4426  HA  VAL A 294     -19.542 -32.893 -32.698  1.00  0.84           H  
ATOM   4427  HB  VAL A 294     -21.506 -35.026 -33.575  1.00  0.84           H  
ATOM   4428 1HG1 VAL A 294     -23.002 -33.965 -32.019  1.00  0.84           H  
ATOM   4429 2HG1 VAL A 294     -21.586 -34.615 -31.180  1.00  0.84           H  
ATOM   4430 3HG1 VAL A 294     -21.717 -32.868 -31.484  1.00  0.84           H  
ATOM   4431 1HG2 VAL A 294     -22.824 -33.066 -34.371  1.00  0.84           H  
ATOM   4432 2HG2 VAL A 294     -21.513 -31.982 -33.856  1.00  0.84           H  
ATOM   4433 3HG2 VAL A 294     -21.250 -33.133 -35.182  1.00  0.84           H  
ATOM   4434  N   ASP A 295     -18.678 -34.405 -30.947  1.00  0.86           N  
ATOM   4435  CA  ASP A 295     -18.016 -35.112 -29.832  1.00  0.86           C  
ATOM   4436  C   ASP A 295     -16.718 -35.934 -30.033  1.00  0.86           C  
ATOM   4437  O   ASP A 295     -16.263 -36.518 -29.048  1.00  0.86           O  
ATOM   4438  CB  ASP A 295     -18.976 -36.076 -29.124  1.00  0.86           C  
ATOM   4439  CG  ASP A 295     -20.037 -35.414 -28.252  1.00  0.86           C  
ATOM   4440  OD1 ASP A 295     -19.946 -34.239 -27.948  1.00  0.86           O  
ATOM   4441  OD2 ASP A 295     -20.929 -36.104 -27.862  1.00  0.86           O  
ATOM   4442  H   ASP A 295     -18.813 -33.399 -30.849  1.00  0.86           H  
ATOM   4443  HA  ASP A 295     -17.777 -34.339 -29.105  1.00  0.86           H  
ATOM   4444 1HB  ASP A 295     -19.481 -36.693 -29.866  1.00  0.86           H  
ATOM   4445 2HB  ASP A 295     -18.395 -36.753 -28.496  1.00  0.86           H  
ATOM   4446  N   SER A 296     -16.051 -35.949 -31.195  1.00  0.87           N  
ATOM   4447  CA  SER A 296     -14.777 -36.696 -31.195  1.00  0.87           C  
ATOM   4448  C   SER A 296     -13.566 -35.805 -31.020  1.00  0.87           C  
ATOM   4449  O   SER A 296     -13.372 -34.793 -31.698  1.00  0.87           O  
ATOM   4450  CB  SER A 296     -14.524 -37.582 -32.405  1.00  0.87           C  
ATOM   4451  OG  SER A 296     -13.225 -38.172 -32.293  1.00  0.87           O  
ATOM   4452  H   SER A 296     -16.410 -35.492 -32.025  1.00  0.87           H  
ATOM   4453  HA  SER A 296     -14.792 -37.377 -30.347  1.00  0.87           H  
ATOM   4454 1HB  SER A 296     -15.283 -38.360 -32.464  1.00  0.87           H  
ATOM   4455 2HB  SER A 296     -14.563 -37.035 -33.292  1.00  0.87           H  
ATOM   4456  HG  SER A 296     -12.960 -38.452 -33.180  1.00  0.87           H  
ATOM   4457  N   GLU A 297     -12.700 -36.265 -30.143  1.00  0.88           N  
ATOM   4458  CA  GLU A 297     -11.446 -35.622 -29.807  1.00  0.88           C  
ATOM   4459  C   GLU A 297     -10.470 -35.609 -30.989  1.00  0.88           C  
ATOM   4460  O   GLU A 297      -9.531 -34.810 -31.029  1.00  0.88           O  
ATOM   4461  CB  GLU A 297     -10.853 -36.327 -28.588  1.00  0.88           C  
ATOM   4462  CG  GLU A 297     -11.661 -36.095 -27.301  1.00  0.88           C  
ATOM   4463  CD  GLU A 297     -11.129 -36.823 -26.079  1.00  0.88           C  
ATOM   4464  OE1 GLU A 297     -10.198 -37.576 -26.207  1.00  0.88           O  
ATOM   4465  OE2 GLU A 297     -11.664 -36.610 -25.016  1.00  0.88           O  
ATOM   4466  H   GLU A 297     -12.946 -37.116 -29.655  1.00  0.88           H  
ATOM   4467  HA  GLU A 297     -11.661 -34.589 -29.537  1.00  0.88           H  
ATOM   4468 1HB  GLU A 297     -10.807 -37.400 -28.773  1.00  0.88           H  
ATOM   4469 2HB  GLU A 297      -9.842 -35.981 -28.422  1.00  0.88           H  
ATOM   4470 1HG  GLU A 297     -11.655 -35.026 -27.093  1.00  0.88           H  
ATOM   4471 2HG  GLU A 297     -12.695 -36.393 -27.480  1.00  0.88           H  
ATOM   4472  N   SER A 298     -10.700 -36.514 -31.950  1.00  0.86           N  
ATOM   4473  CA  SER A 298      -9.847 -36.693 -33.121  1.00  0.86           C  
ATOM   4474  C   SER A 298     -10.085 -35.665 -34.226  1.00  0.86           C  
ATOM   4475  O   SER A 298      -9.422 -35.715 -35.258  1.00  0.86           O  
ATOM   4476  CB  SER A 298     -10.028 -38.087 -33.697  1.00  0.86           C  
ATOM   4477  OG  SER A 298     -11.327 -38.269 -34.231  1.00  0.86           O  
ATOM   4478  H   SER A 298     -11.528 -37.103 -31.875  1.00  0.86           H  
ATOM   4479  HA  SER A 298      -8.812 -36.595 -32.796  1.00  0.86           H  
ATOM   4480 1HB  SER A 298      -9.285 -38.256 -34.475  1.00  0.86           H  
ATOM   4481 2HB  SER A 298      -9.853 -38.822 -32.911  1.00  0.86           H  
ATOM   4482  HG  SER A 298     -11.930 -37.971 -33.548  1.00  0.86           H  
ATOM   4483  N   CYS A 299     -11.070 -34.788 -34.060  1.00  0.83           N  
ATOM   4484  CA  CYS A 299     -11.389 -33.801 -35.088  1.00  0.83           C  
ATOM   4485  C   CYS A 299     -10.599 -32.499 -34.963  1.00  0.83           C  
ATOM   4486  O   CYS A 299     -10.017 -32.207 -33.916  1.00  0.83           O  
ATOM   4487  CB  CYS A 299     -12.869 -33.516 -35.050  1.00  0.83           C  
ATOM   4488  SG  CYS A 299     -13.822 -34.965 -35.500  1.00  0.83           S  
ATOM   4489  H   CYS A 299     -11.625 -34.795 -33.202  1.00  0.83           H  
ATOM   4490  HA  CYS A 299     -11.162 -34.241 -36.059  1.00  0.83           H  
ATOM   4491 1HB  CYS A 299     -13.161 -33.208 -34.040  1.00  0.83           H  
ATOM   4492 2HB  CYS A 299     -13.109 -32.712 -35.722  1.00  0.83           H  
ATOM   4493  N   SER A 300     -10.528 -31.747 -36.076  1.00  0.79           N  
ATOM   4494  CA  SER A 300      -9.879 -30.444 -36.131  1.00  0.79           C  
ATOM   4495  C   SER A 300     -10.794 -29.457 -35.440  1.00  0.79           C  
ATOM   4496  O   SER A 300     -10.352 -28.607 -34.661  1.00  0.79           O  
ATOM   4497  CB  SER A 300      -9.731 -29.992 -37.568  1.00  0.79           C  
ATOM   4498  OG  SER A 300      -8.946 -30.872 -38.309  1.00  0.79           O  
ATOM   4499  H   SER A 300     -11.003 -32.058 -36.911  1.00  0.79           H  
ATOM   4500  HA  SER A 300      -8.917 -30.484 -35.617  1.00  0.79           H  
ATOM   4501 1HB  SER A 300     -10.709 -29.902 -38.025  1.00  0.79           H  
ATOM   4502 2HB  SER A 300      -9.287 -29.004 -37.591  1.00  0.79           H  
ATOM   4503  HG  SER A 300      -8.050 -30.783 -37.968  1.00  0.79           H  
ATOM   4504  N   VAL A 301     -12.085 -29.573 -35.771  1.00  0.76           N  
ATOM   4505  CA  VAL A 301     -13.095 -28.717 -35.171  1.00  0.76           C  
ATOM   4506  C   VAL A 301     -14.225 -29.577 -34.600  1.00  0.76           C  
ATOM   4507  O   VAL A 301     -14.866 -30.339 -35.333  1.00  0.76           O  
ATOM   4508  CB  VAL A 301     -13.643 -27.681 -36.170  1.00  0.76           C  
ATOM   4509  CG1 VAL A 301     -14.671 -26.844 -35.476  1.00  0.76           C  
ATOM   4510  CG2 VAL A 301     -12.524 -26.812 -36.692  1.00  0.76           C  
ATOM   4511  H   VAL A 301     -12.345 -30.288 -36.452  1.00  0.76           H  
ATOM   4512  HA  VAL A 301     -12.632 -28.169 -34.367  1.00  0.76           H  
ATOM   4513  HB  VAL A 301     -14.123 -28.192 -37.006  1.00  0.76           H  
ATOM   4514 1HG1 VAL A 301     -15.049 -26.102 -36.149  1.00  0.76           H  
ATOM   4515 2HG1 VAL A 301     -15.485 -27.477 -35.120  1.00  0.76           H  
ATOM   4516 3HG1 VAL A 301     -14.197 -26.353 -34.634  1.00  0.76           H  
ATOM   4517 1HG2 VAL A 301     -12.929 -26.088 -37.393  1.00  0.76           H  
ATOM   4518 2HG2 VAL A 301     -12.052 -26.291 -35.856  1.00  0.76           H  
ATOM   4519 3HG2 VAL A 301     -11.796 -27.431 -37.198  1.00  0.76           H  
ATOM   4520  N   ARG A 302     -14.457 -29.446 -33.300  1.00  0.74           N  
ATOM   4521  CA  ARG A 302     -15.458 -30.264 -32.620  1.00  0.74           C  
ATOM   4522  C   ARG A 302     -16.647 -29.460 -32.097  1.00  0.74           C  
ATOM   4523  O   ARG A 302     -16.487 -28.355 -31.583  1.00  0.74           O  
ATOM   4524  CB  ARG A 302     -14.804 -31.007 -31.456  1.00  0.74           C  
ATOM   4525  CG  ARG A 302     -15.684 -32.004 -30.710  1.00  0.74           C  
ATOM   4526  CD  ARG A 302     -14.949 -32.686 -29.576  1.00  0.74           C  
ATOM   4527  NE  ARG A 302     -14.655 -31.795 -28.463  1.00  0.74           N  
ATOM   4528  CZ  ARG A 302     -14.238 -32.213 -27.245  1.00  0.74           C  
ATOM   4529  NH1 ARG A 302     -14.098 -33.496 -26.997  1.00  0.74           N  
ATOM   4530  NH2 ARG A 302     -13.980 -31.334 -26.293  1.00  0.74           N  
ATOM   4531  H   ARG A 302     -13.892 -28.773 -32.778  1.00  0.74           H  
ATOM   4532  HA  ARG A 302     -15.831 -31.007 -33.326  1.00  0.74           H  
ATOM   4533 1HB  ARG A 302     -13.945 -31.570 -31.831  1.00  0.74           H  
ATOM   4534 2HB  ARG A 302     -14.429 -30.287 -30.730  1.00  0.74           H  
ATOM   4535 1HG  ARG A 302     -16.550 -31.503 -30.285  1.00  0.74           H  
ATOM   4536 2HG  ARG A 302     -16.019 -32.776 -31.412  1.00  0.74           H  
ATOM   4537 1HD  ARG A 302     -15.528 -33.508 -29.196  1.00  0.74           H  
ATOM   4538 2HD  ARG A 302     -14.001 -33.063 -29.950  1.00  0.74           H  
ATOM   4539  HE  ARG A 302     -14.760 -30.800 -28.613  1.00  0.74           H  
ATOM   4540 1HH1 ARG A 302     -14.306 -34.179 -27.715  1.00  0.74           H  
ATOM   4541 2HH1 ARG A 302     -13.791 -33.810 -26.085  1.00  0.74           H  
ATOM   4542 1HH2 ARG A 302     -14.094 -30.345 -26.471  1.00  0.74           H  
ATOM   4543 2HH2 ARG A 302     -13.677 -31.652 -25.382  1.00  0.74           H  
ATOM   4544  N   VAL A 303     -17.842 -30.028 -32.207  1.00  0.73           N  
ATOM   4545  CA  VAL A 303     -19.036 -29.420 -31.616  1.00  0.73           C  
ATOM   4546  C   VAL A 303     -19.559 -30.394 -30.563  1.00  0.73           C  
ATOM   4547  O   VAL A 303     -19.543 -31.603 -30.781  1.00  0.73           O  
ATOM   4548  CB  VAL A 303     -20.116 -29.137 -32.681  1.00  0.73           C  
ATOM   4549  CG1 VAL A 303     -21.336 -28.514 -32.024  1.00  0.73           C  
ATOM   4550  CG2 VAL A 303     -19.545 -28.242 -33.738  1.00  0.73           C  
ATOM   4551  H   VAL A 303     -17.923 -30.906 -32.725  1.00  0.73           H  
ATOM   4552  HA  VAL A 303     -18.768 -28.481 -31.127  1.00  0.73           H  
ATOM   4553  HB  VAL A 303     -20.424 -30.072 -33.131  1.00  0.73           H  
ATOM   4554 1HG1 VAL A 303     -22.099 -28.323 -32.745  1.00  0.73           H  
ATOM   4555 2HG1 VAL A 303     -21.719 -29.191 -31.281  1.00  0.73           H  
ATOM   4556 3HG1 VAL A 303     -21.047 -27.571 -31.550  1.00  0.73           H  
ATOM   4557 1HG2 VAL A 303     -20.292 -28.050 -34.497  1.00  0.73           H  
ATOM   4558 2HG2 VAL A 303     -19.242 -27.308 -33.279  1.00  0.73           H  
ATOM   4559 3HG2 VAL A 303     -18.681 -28.723 -34.197  1.00  0.73           H  
ATOM   4560  N   SER A 304     -19.907 -29.919 -29.375  1.00  0.73           N  
ATOM   4561  CA  SER A 304     -20.407 -30.884 -28.397  1.00  0.73           C  
ATOM   4562  C   SER A 304     -21.778 -31.383 -28.818  1.00  0.73           C  
ATOM   4563  O   SER A 304     -22.559 -30.609 -29.377  1.00  0.73           O  
ATOM   4564  CB  SER A 304     -20.515 -30.232 -27.025  1.00  0.73           C  
ATOM   4565  OG  SER A 304     -21.529 -29.227 -26.990  1.00  0.73           O  
ATOM   4566  H   SER A 304     -19.871 -28.928 -29.176  1.00  0.73           H  
ATOM   4567  HA  SER A 304     -19.724 -31.736 -28.346  1.00  0.73           H  
ATOM   4568 1HB  SER A 304     -20.730 -30.996 -26.279  1.00  0.73           H  
ATOM   4569 2HB  SER A 304     -19.555 -29.788 -26.767  1.00  0.73           H  
ATOM   4570  HG  SER A 304     -21.351 -28.707 -26.189  1.00  0.73           H  
ATOM   4571  N   ILE A 305     -22.139 -32.600 -28.412  1.00  0.73           N  
ATOM   4572  CA  ILE A 305     -23.486 -33.079 -28.703  1.00  0.73           C  
ATOM   4573  C   ILE A 305     -24.542 -32.233 -28.021  1.00  0.73           C  
ATOM   4574  O   ILE A 305     -25.645 -32.080 -28.543  1.00  0.73           O  
ATOM   4575  CB  ILE A 305     -23.662 -34.565 -28.330  1.00  0.73           C  
ATOM   4576  CG1 ILE A 305     -24.985 -35.095 -28.900  1.00  0.73           C  
ATOM   4577  CG2 ILE A 305     -23.599 -34.773 -26.821  1.00  0.73           C  
ATOM   4578  CD1 ILE A 305     -25.069 -35.103 -30.402  1.00  0.73           C  
ATOM   4579  H   ILE A 305     -21.441 -33.216 -27.979  1.00  0.73           H  
ATOM   4580  HA  ILE A 305     -23.648 -33.003 -29.767  1.00  0.73           H  
ATOM   4581  HB  ILE A 305     -22.871 -35.128 -28.802  1.00  0.73           H  
ATOM   4582 1HG1 ILE A 305     -25.135 -36.112 -28.542  1.00  0.73           H  
ATOM   4583 2HG1 ILE A 305     -25.773 -34.483 -28.528  1.00  0.73           H  
ATOM   4584 1HG2 ILE A 305     -23.695 -35.836 -26.609  1.00  0.73           H  
ATOM   4585 2HG2 ILE A 305     -22.634 -34.419 -26.454  1.00  0.73           H  
ATOM   4586 3HG2 ILE A 305     -24.396 -34.238 -26.320  1.00  0.73           H  
ATOM   4587 1HD1 ILE A 305     -26.042 -35.485 -30.711  1.00  0.73           H  
ATOM   4588 2HD1 ILE A 305     -24.946 -34.102 -30.770  1.00  0.73           H  
ATOM   4589 3HD1 ILE A 305     -24.284 -35.740 -30.805  1.00  0.73           H  
ATOM   4590  N   ASP A 306     -24.228 -31.662 -26.862  1.00  0.72           N  
ATOM   4591  CA  ASP A 306     -25.211 -30.829 -26.198  1.00  0.72           C  
ATOM   4592  C   ASP A 306     -25.542 -29.611 -27.047  1.00  0.72           C  
ATOM   4593  O   ASP A 306     -26.715 -29.246 -27.173  1.00  0.72           O  
ATOM   4594  CB  ASP A 306     -24.732 -30.438 -24.808  1.00  0.72           C  
ATOM   4595  CG  ASP A 306     -24.778 -31.629 -23.802  1.00  0.72           C  
ATOM   4596  OD1 ASP A 306     -25.428 -32.651 -24.081  1.00  0.72           O  
ATOM   4597  OD2 ASP A 306     -24.157 -31.511 -22.780  1.00  0.72           O  
ATOM   4598  H   ASP A 306     -23.310 -31.808 -26.464  1.00  0.72           H  
ATOM   4599  HA  ASP A 306     -26.120 -31.397 -26.079  1.00  0.72           H  
ATOM   4600 1HB  ASP A 306     -23.708 -30.068 -24.870  1.00  0.72           H  
ATOM   4601 2HB  ASP A 306     -25.350 -29.626 -24.423  1.00  0.72           H  
ATOM   4602  N   ALA A 307     -24.532 -29.008 -27.692  1.00  0.71           N  
ATOM   4603  CA  ALA A 307     -24.822 -27.870 -28.559  1.00  0.71           C  
ATOM   4604  C   ALA A 307     -25.717 -28.293 -29.712  1.00  0.71           C  
ATOM   4605  O   ALA A 307     -26.663 -27.590 -30.090  1.00  0.71           O  
ATOM   4606  CB  ALA A 307     -23.539 -27.281 -29.119  1.00  0.71           C  
ATOM   4607  H   ALA A 307     -23.563 -29.313 -27.572  1.00  0.71           H  
ATOM   4608  HA  ALA A 307     -25.348 -27.125 -27.971  1.00  0.71           H  
ATOM   4609 1HB  ALA A 307     -23.777 -26.440 -29.759  1.00  0.71           H  
ATOM   4610 2HB  ALA A 307     -22.899 -26.958 -28.301  1.00  0.71           H  
ATOM   4611 3HB  ALA A 307     -23.029 -28.038 -29.696  1.00  0.71           H  
ATOM   4612  N   VAL A 308     -25.453 -29.483 -30.242  1.00  0.69           N  
ATOM   4613  CA  VAL A 308     -26.200 -29.983 -31.381  1.00  0.69           C  
ATOM   4614  C   VAL A 308     -27.656 -30.242 -31.020  1.00  0.69           C  
ATOM   4615  O   VAL A 308     -28.561 -29.841 -31.752  1.00  0.69           O  
ATOM   4616  CB  VAL A 308     -25.543 -31.261 -31.880  1.00  0.69           C  
ATOM   4617  CG1 VAL A 308     -26.355 -31.907 -32.962  1.00  0.69           C  
ATOM   4618  CG2 VAL A 308     -24.200 -30.925 -32.335  1.00  0.69           C  
ATOM   4619  H   VAL A 308     -24.667 -30.024 -29.871  1.00  0.69           H  
ATOM   4620  HA  VAL A 308     -26.159 -29.235 -32.173  1.00  0.69           H  
ATOM   4621  HB  VAL A 308     -25.483 -31.959 -31.069  1.00  0.69           H  
ATOM   4622 1HG1 VAL A 308     -25.859 -32.822 -33.285  1.00  0.69           H  
ATOM   4623 2HG1 VAL A 308     -27.346 -32.148 -32.578  1.00  0.69           H  
ATOM   4624 3HG1 VAL A 308     -26.447 -31.225 -33.803  1.00  0.69           H  
ATOM   4625 1HG2 VAL A 308     -23.717 -31.804 -32.665  1.00  0.69           H  
ATOM   4626 2HG2 VAL A 308     -24.271 -30.227 -33.129  1.00  0.69           H  
ATOM   4627 3HG2 VAL A 308     -23.648 -30.489 -31.523  1.00  0.69           H  
ATOM   4628  N   LYS A 309     -27.884 -30.892 -29.876  1.00  0.67           N  
ATOM   4629  CA  LYS A 309     -29.238 -31.175 -29.410  1.00  0.67           C  
ATOM   4630  C   LYS A 309     -29.991 -29.882 -29.124  1.00  0.67           C  
ATOM   4631  O   LYS A 309     -31.168 -29.746 -29.464  1.00  0.67           O  
ATOM   4632  CB  LYS A 309     -29.185 -32.027 -28.142  1.00  0.67           C  
ATOM   4633  CG  LYS A 309     -28.758 -33.476 -28.353  1.00  0.67           C  
ATOM   4634  CD  LYS A 309     -28.801 -34.255 -27.032  1.00  0.67           C  
ATOM   4635  CE  LYS A 309     -27.726 -33.703 -26.109  1.00  0.67           C  
ATOM   4636  NZ  LYS A 309     -27.532 -34.448 -24.852  1.00  0.67           N  
ATOM   4637  H   LYS A 309     -27.088 -31.205 -29.321  1.00  0.67           H  
ATOM   4638  HA  LYS A 309     -29.771 -31.717 -30.190  1.00  0.67           H  
ATOM   4639 1HB  LYS A 309     -28.470 -31.577 -27.447  1.00  0.67           H  
ATOM   4640 2HB  LYS A 309     -30.160 -32.022 -27.659  1.00  0.67           H  
ATOM   4641 1HG  LYS A 309     -29.425 -33.951 -29.072  1.00  0.67           H  
ATOM   4642 2HG  LYS A 309     -27.759 -33.487 -28.758  1.00  0.67           H  
ATOM   4643 1HD  LYS A 309     -29.777 -34.145 -26.561  1.00  0.67           H  
ATOM   4644 2HD  LYS A 309     -28.610 -35.311 -27.216  1.00  0.67           H  
ATOM   4645 1HE  LYS A 309     -26.793 -33.695 -26.643  1.00  0.67           H  
ATOM   4646 2HE  LYS A 309     -27.995 -32.680 -25.859  1.00  0.67           H  
ATOM   4647 1HZ  LYS A 309     -26.768 -33.937 -24.354  1.00  0.67           H  
ATOM   4648 2HZ  LYS A 309     -28.373 -34.448 -24.300  1.00  0.67           H  
ATOM   4649 3HZ  LYS A 309     -27.249 -35.392 -25.044  1.00  0.67           H  
ATOM   4650  N   ALA A 310     -29.303 -28.921 -28.496  1.00  0.66           N  
ATOM   4651  CA  ALA A 310     -29.868 -27.609 -28.213  1.00  0.66           C  
ATOM   4652  C   ALA A 310     -30.149 -26.849 -29.499  1.00  0.66           C  
ATOM   4653  O   ALA A 310     -31.094 -26.058 -29.581  1.00  0.66           O  
ATOM   4654  CB  ALA A 310     -28.918 -26.797 -27.348  1.00  0.66           C  
ATOM   4655  H   ALA A 310     -28.341 -29.094 -28.204  1.00  0.66           H  
ATOM   4656  HA  ALA A 310     -30.809 -27.752 -27.685  1.00  0.66           H  
ATOM   4657 1HB  ALA A 310     -29.362 -25.831 -27.130  1.00  0.66           H  
ATOM   4658 2HB  ALA A 310     -28.727 -27.330 -26.419  1.00  0.66           H  
ATOM   4659 3HB  ALA A 310     -27.976 -26.653 -27.879  1.00  0.66           H  
ATOM   4660  N   GLY A 311     -29.273 -27.061 -30.488  1.00  0.65           N  
ATOM   4661  CA  GLY A 311     -29.289 -26.359 -31.753  1.00  0.65           C  
ATOM   4662  C   GLY A 311     -28.637 -24.998 -31.546  1.00  0.65           C  
ATOM   4663  O   GLY A 311     -28.845 -24.082 -32.344  1.00  0.65           O  
ATOM   4664  H   GLY A 311     -28.520 -27.728 -30.345  1.00  0.65           H  
ATOM   4665 1HA  GLY A 311     -28.742 -26.942 -32.492  1.00  0.65           H  
ATOM   4666 2HA  GLY A 311     -30.312 -26.244 -32.103  1.00  0.65           H  
ATOM   4667  N   LYS A 312     -27.898 -24.886 -30.429  1.00  0.65           N  
ATOM   4668  CA  LYS A 312     -27.240 -23.667 -29.953  1.00  0.65           C  
ATOM   4669  C   LYS A 312     -25.879 -23.932 -29.355  1.00  0.65           C  
ATOM   4670  O   LYS A 312     -25.725 -24.850 -28.554  1.00  0.65           O  
ATOM   4671  CB  LYS A 312     -28.069 -23.043 -28.848  1.00  0.65           C  
ATOM   4672  CG  LYS A 312     -29.396 -22.615 -29.271  1.00  0.65           C  
ATOM   4673  CD  LYS A 312     -30.134 -21.889 -28.190  1.00  0.65           C  
ATOM   4674  CE  LYS A 312     -30.875 -22.823 -27.270  1.00  0.65           C  
ATOM   4675  NZ  LYS A 312     -31.937 -22.087 -26.535  1.00  0.65           N  
ATOM   4676  H   LYS A 312     -27.743 -25.747 -29.909  1.00  0.65           H  
ATOM   4677  HA  LYS A 312     -27.124 -22.972 -30.789  1.00  0.65           H  
ATOM   4678 1HB  LYS A 312     -28.183 -23.754 -28.036  1.00  0.65           H  
ATOM   4679 2HB  LYS A 312     -27.546 -22.174 -28.454  1.00  0.65           H  
ATOM   4680 1HG  LYS A 312     -29.288 -21.987 -30.129  1.00  0.65           H  
ATOM   4681 2HG  LYS A 312     -29.991 -23.479 -29.550  1.00  0.65           H  
ATOM   4682 1HD  LYS A 312     -29.413 -21.331 -27.597  1.00  0.65           H  
ATOM   4683 2HD  LYS A 312     -30.814 -21.182 -28.620  1.00  0.65           H  
ATOM   4684 1HE  LYS A 312     -31.334 -23.616 -27.862  1.00  0.65           H  
ATOM   4685 2HE  LYS A 312     -30.184 -23.266 -26.555  1.00  0.65           H  
ATOM   4686 1HZ  LYS A 312     -32.450 -22.708 -25.940  1.00  0.65           H  
ATOM   4687 2HZ  LYS A 312     -31.533 -21.345 -25.992  1.00  0.65           H  
ATOM   4688 3HZ  LYS A 312     -32.565 -21.685 -27.259  1.00  0.65           H  
ATOM   4689  N   GLY A 313     -24.908 -23.075 -29.612  1.00  0.66           N  
ATOM   4690  CA  GLY A 313     -23.630 -23.317 -28.956  1.00  0.66           C  
ATOM   4691  C   GLY A 313     -22.432 -22.756 -29.674  1.00  0.66           C  
ATOM   4692  O   GLY A 313     -22.493 -21.703 -30.302  1.00  0.66           O  
ATOM   4693  H   GLY A 313     -25.057 -22.301 -30.260  1.00  0.66           H  
ATOM   4694 1HA  GLY A 313     -23.670 -22.888 -27.955  1.00  0.66           H  
ATOM   4695 2HA  GLY A 313     -23.489 -24.382 -28.821  1.00  0.66           H  
ATOM   4696  N   TYR A 314     -21.338 -23.494 -29.568  1.00  0.68           N  
ATOM   4697  CA  TYR A 314     -20.049 -23.097 -30.100  1.00  0.68           C  
ATOM   4698  C   TYR A 314     -19.275 -24.272 -30.649  1.00  0.68           C  
ATOM   4699  O   TYR A 314     -19.614 -25.430 -30.392  1.00  0.68           O  
ATOM   4700  CB  TYR A 314     -19.223 -22.459 -28.984  1.00  0.68           C  
ATOM   4701  CG  TYR A 314     -18.878 -23.399 -27.882  1.00  0.68           C  
ATOM   4702  CD1 TYR A 314     -17.677 -24.083 -27.886  1.00  0.68           C  
ATOM   4703  CD2 TYR A 314     -19.775 -23.567 -26.839  1.00  0.68           C  
ATOM   4704  CE1 TYR A 314     -17.369 -24.935 -26.848  1.00  0.68           C  
ATOM   4705  CE2 TYR A 314     -19.468 -24.418 -25.801  1.00  0.68           C  
ATOM   4706  CZ  TYR A 314     -18.266 -25.099 -25.801  1.00  0.68           C  
ATOM   4707  OH  TYR A 314     -17.956 -25.943 -24.760  1.00  0.68           O  
ATOM   4708  H   TYR A 314     -21.397 -24.363 -29.059  1.00  0.68           H  
ATOM   4709  HA  TYR A 314     -20.200 -22.396 -30.920  1.00  0.68           H  
ATOM   4710 1HB  TYR A 314     -18.297 -22.061 -29.399  1.00  0.68           H  
ATOM   4711 2HB  TYR A 314     -19.771 -21.645 -28.531  1.00  0.68           H  
ATOM   4712  HD1 TYR A 314     -16.973 -23.949 -28.706  1.00  0.68           H  
ATOM   4713  HD2 TYR A 314     -20.720 -23.023 -26.839  1.00  0.68           H  
ATOM   4714  HE1 TYR A 314     -16.422 -25.472 -26.850  1.00  0.68           H  
ATOM   4715  HE2 TYR A 314     -20.170 -24.549 -24.977  1.00  0.68           H  
ATOM   4716  HH  TYR A 314     -17.069 -26.292 -24.888  1.00  0.68           H  
ATOM   4717  N   PHE A 315     -18.222 -23.971 -31.396  1.00  0.71           N  
ATOM   4718  CA  PHE A 315     -17.341 -25.027 -31.870  1.00  0.71           C  
ATOM   4719  C   PHE A 315     -15.950 -24.854 -31.285  1.00  0.71           C  
ATOM   4720  O   PHE A 315     -15.564 -23.742 -30.915  1.00  0.71           O  
ATOM   4721  CB  PHE A 315     -17.250 -25.050 -33.385  1.00  0.71           C  
ATOM   4722  CG  PHE A 315     -16.726 -23.803 -34.023  1.00  0.71           C  
ATOM   4723  CD1 PHE A 315     -15.369 -23.615 -34.158  1.00  0.71           C  
ATOM   4724  CD2 PHE A 315     -17.585 -22.843 -34.555  1.00  0.71           C  
ATOM   4725  CE1 PHE A 315     -14.874 -22.516 -34.782  1.00  0.71           C  
ATOM   4726  CE2 PHE A 315     -17.085 -21.735 -35.201  1.00  0.71           C  
ATOM   4727  CZ  PHE A 315     -15.729 -21.576 -35.319  1.00  0.71           C  
ATOM   4728  H   PHE A 315     -18.019 -22.990 -31.608  1.00  0.71           H  
ATOM   4729  HA  PHE A 315     -17.728 -25.992 -31.537  1.00  0.71           H  
ATOM   4730 1HB  PHE A 315     -16.617 -25.875 -33.676  1.00  0.71           H  
ATOM   4731 2HB  PHE A 315     -18.227 -25.245 -33.794  1.00  0.71           H  
ATOM   4732  HD1 PHE A 315     -14.688 -24.355 -33.749  1.00  0.71           H  
ATOM   4733  HD2 PHE A 315     -18.658 -22.972 -34.465  1.00  0.71           H  
ATOM   4734  HE1 PHE A 315     -13.799 -22.394 -34.866  1.00  0.71           H  
ATOM   4735  HE2 PHE A 315     -17.765 -20.991 -35.618  1.00  0.71           H  
ATOM   4736  HZ  PHE A 315     -15.331 -20.715 -35.834  1.00  0.71           H  
ATOM   4737  N   THR A 316     -15.181 -25.943 -31.232  1.00  0.75           N  
ATOM   4738  CA  THR A 316     -13.829 -25.887 -30.692  1.00  0.75           C  
ATOM   4739  C   THR A 316     -12.744 -26.228 -31.693  1.00  0.75           C  
ATOM   4740  O   THR A 316     -12.722 -27.326 -32.248  1.00  0.75           O  
ATOM   4741  CB  THR A 316     -13.670 -26.897 -29.545  1.00  0.75           C  
ATOM   4742  OG1 THR A 316     -14.605 -26.619 -28.516  1.00  0.75           O  
ATOM   4743  CG2 THR A 316     -12.244 -26.829 -28.990  1.00  0.75           C  
ATOM   4744  H   THR A 316     -15.562 -26.834 -31.527  1.00  0.75           H  
ATOM   4745  HA  THR A 316     -13.640 -24.883 -30.320  1.00  0.75           H  
ATOM   4746  HB  THR A 316     -13.860 -27.901 -29.922  1.00  0.75           H  
ATOM   4747  HG1 THR A 316     -14.390 -25.766 -28.127  1.00  0.75           H  
ATOM   4748 1HG2 THR A 316     -12.132 -27.548 -28.181  1.00  0.75           H  
ATOM   4749 2HG2 THR A 316     -11.531 -27.057 -29.771  1.00  0.75           H  
ATOM   4750 3HG2 THR A 316     -12.051 -25.825 -28.616  1.00  0.75           H  
ATOM   4751  N   ASP A 317     -11.807 -25.304 -31.870  1.00  0.80           N  
ATOM   4752  CA  ASP A 317     -10.640 -25.467 -32.725  1.00  0.80           C  
ATOM   4753  C   ASP A 317      -9.522 -26.152 -31.955  1.00  0.80           C  
ATOM   4754  O   ASP A 317      -8.990 -25.602 -30.993  1.00  0.80           O  
ATOM   4755  CB  ASP A 317     -10.199 -24.115 -33.271  1.00  0.80           C  
ATOM   4756  CG  ASP A 317      -8.969 -24.139 -34.138  1.00  0.80           C  
ATOM   4757  OD1 ASP A 317      -8.203 -25.081 -34.075  1.00  0.80           O  
ATOM   4758  OD2 ASP A 317      -8.794 -23.206 -34.881  1.00  0.80           O  
ATOM   4759  H   ASP A 317     -11.909 -24.418 -31.378  1.00  0.80           H  
ATOM   4760  HA  ASP A 317     -10.912 -26.107 -33.566  1.00  0.80           H  
ATOM   4761 1HB  ASP A 317     -11.018 -23.686 -33.850  1.00  0.80           H  
ATOM   4762 2HB  ASP A 317     -10.021 -23.441 -32.437  1.00  0.80           H  
ATOM   4763  N   ARG A 318      -9.236 -27.398 -32.323  1.00  0.84           N  
ATOM   4764  CA  ARG A 318      -8.285 -28.247 -31.614  1.00  0.84           C  
ATOM   4765  C   ARG A 318      -6.920 -28.369 -32.315  1.00  0.84           C  
ATOM   4766  O   ARG A 318      -6.146 -29.276 -32.001  1.00  0.84           O  
ATOM   4767  CB  ARG A 318      -8.894 -29.639 -31.452  1.00  0.84           C  
ATOM   4768  CG  ARG A 318     -10.161 -29.673 -30.610  1.00  0.84           C  
ATOM   4769  CD  ARG A 318     -10.845 -31.016 -30.599  1.00  0.84           C  
ATOM   4770  NE  ARG A 318     -10.030 -32.090 -30.018  1.00  0.84           N  
ATOM   4771  CZ  ARG A 318      -9.869 -32.318 -28.715  1.00  0.84           C  
ATOM   4772  NH1 ARG A 318     -10.435 -31.534 -27.826  1.00  0.84           N  
ATOM   4773  NH2 ARG A 318      -9.133 -33.345 -28.340  1.00  0.84           N  
ATOM   4774  H   ARG A 318      -9.703 -27.786 -33.143  1.00  0.84           H  
ATOM   4775  HA  ARG A 318      -8.128 -27.818 -30.629  1.00  0.84           H  
ATOM   4776 1HB  ARG A 318      -9.140 -30.046 -32.437  1.00  0.84           H  
ATOM   4777 2HB  ARG A 318      -8.168 -30.309 -30.990  1.00  0.84           H  
ATOM   4778 1HG  ARG A 318      -9.926 -29.392 -29.582  1.00  0.84           H  
ATOM   4779 2HG  ARG A 318     -10.868 -28.958 -31.029  1.00  0.84           H  
ATOM   4780 1HD  ARG A 318     -11.766 -30.943 -30.022  1.00  0.84           H  
ATOM   4781 2HD  ARG A 318     -11.090 -31.299 -31.626  1.00  0.84           H  
ATOM   4782  HE  ARG A 318      -9.599 -32.783 -30.646  1.00  0.84           H  
ATOM   4783 1HH1 ARG A 318     -10.987 -30.746 -28.128  1.00  0.84           H  
ATOM   4784 2HH1 ARG A 318     -10.309 -31.714 -26.842  1.00  0.84           H  
ATOM   4785 1HH2 ARG A 318      -8.708 -33.973 -29.074  1.00  0.84           H  
ATOM   4786 2HH2 ARG A 318      -8.997 -33.550 -27.363  1.00  0.84           H  
ATOM   4787  N   ARG A 319      -6.630 -27.489 -33.288  1.00  0.88           N  
ATOM   4788  CA  ARG A 319      -5.363 -27.600 -34.031  1.00  0.88           C  
ATOM   4789  C   ARG A 319      -4.337 -26.495 -33.741  1.00  0.88           C  
ATOM   4790  O   ARG A 319      -3.371 -26.322 -34.484  1.00  0.88           O  
ATOM   4791  CB  ARG A 319      -5.641 -27.715 -35.527  1.00  0.88           C  
ATOM   4792  CG  ARG A 319      -6.291 -26.511 -36.200  1.00  0.88           C  
ATOM   4793  CD  ARG A 319      -6.644 -26.794 -37.620  1.00  0.88           C  
ATOM   4794  NE  ARG A 319      -7.320 -25.671 -38.272  1.00  0.88           N  
ATOM   4795  CZ  ARG A 319      -8.611 -25.353 -38.019  1.00  0.88           C  
ATOM   4796  NH1 ARG A 319      -9.234 -26.015 -37.092  1.00  0.88           N  
ATOM   4797  NH2 ARG A 319      -9.233 -24.391 -38.665  1.00  0.88           N  
ATOM   4798  H   ARG A 319      -7.286 -26.723 -33.514  1.00  0.88           H  
ATOM   4799  HA  ARG A 319      -4.909 -28.538 -33.744  1.00  0.88           H  
ATOM   4800 1HB  ARG A 319      -4.721 -27.891 -36.054  1.00  0.88           H  
ATOM   4801 2HB  ARG A 319      -6.287 -28.577 -35.704  1.00  0.88           H  
ATOM   4802 1HG  ARG A 319      -7.209 -26.297 -35.699  1.00  0.88           H  
ATOM   4803 2HG  ARG A 319      -5.630 -25.642 -36.152  1.00  0.88           H  
ATOM   4804 1HD  ARG A 319      -5.732 -27.002 -38.178  1.00  0.88           H  
ATOM   4805 2HD  ARG A 319      -7.297 -27.657 -37.670  1.00  0.88           H  
ATOM   4806  HE  ARG A 319      -6.826 -25.161 -38.992  1.00  0.88           H  
ATOM   4807 1HH1 ARG A 319      -8.725 -26.716 -36.571  1.00  0.88           H  
ATOM   4808 2HH1 ARG A 319     -10.183 -25.791 -36.851  1.00  0.88           H  
ATOM   4809 1HH2 ARG A 319      -8.754 -23.868 -39.383  1.00  0.88           H  
ATOM   4810 2HH2 ARG A 319     -10.186 -24.168 -38.436  1.00  0.88           H  
ATOM   4811  N   ALA A 320      -4.545 -25.749 -32.662  1.00  0.90           N  
ATOM   4812  CA  ALA A 320      -3.597 -24.719 -32.242  1.00  0.90           C  
ATOM   4813  C   ALA A 320      -2.594 -25.331 -31.245  1.00  0.90           C  
ATOM   4814  O   ALA A 320      -2.968 -26.192 -30.444  1.00  0.90           O  
ATOM   4815  CB  ALA A 320      -4.347 -23.546 -31.637  1.00  0.90           C  
ATOM   4816  H   ALA A 320      -5.371 -25.919 -32.101  1.00  0.90           H  
ATOM   4817  HA  ALA A 320      -3.049 -24.370 -33.108  1.00  0.90           H  
ATOM   4818 1HB  ALA A 320      -3.639 -22.792 -31.333  1.00  0.90           H  
ATOM   4819 2HB  ALA A 320      -5.035 -23.134 -32.379  1.00  0.90           H  
ATOM   4820 3HB  ALA A 320      -4.905 -23.869 -30.780  1.00  0.90           H  
ATOM   4821  N   ALA A 321      -1.322 -24.904 -31.268  1.00  0.90           N  
ATOM   4822  CA  ALA A 321      -0.360 -25.413 -30.278  1.00  0.90           C  
ATOM   4823  C   ALA A 321      -0.428 -24.589 -29.000  1.00  0.90           C  
ATOM   4824  O   ALA A 321      -0.879 -23.450 -29.017  1.00  0.90           O  
ATOM   4825  CB  ALA A 321       1.058 -25.394 -30.816  1.00  0.90           C  
ATOM   4826  H   ALA A 321      -0.985 -24.213 -31.947  1.00  0.90           H  
ATOM   4827  HA  ALA A 321      -0.624 -26.438 -30.043  1.00  0.90           H  
ATOM   4828 1HB  ALA A 321       1.741 -25.785 -30.063  1.00  0.90           H  
ATOM   4829 2HB  ALA A 321       1.144 -25.992 -31.706  1.00  0.90           H  
ATOM   4830 3HB  ALA A 321       1.326 -24.374 -31.057  1.00  0.90           H  
ATOM   4831  N   SER A 322       0.079 -25.118 -27.887  1.00  0.89           N  
ATOM   4832  CA  SER A 322       0.113 -24.324 -26.653  1.00  0.89           C  
ATOM   4833  C   SER A 322       0.961 -23.058 -26.744  1.00  0.89           C  
ATOM   4834  O   SER A 322       0.764 -22.116 -25.975  1.00  0.89           O  
ATOM   4835  CB  SER A 322       0.570 -25.172 -25.514  1.00  0.89           C  
ATOM   4836  OG  SER A 322       1.831 -25.670 -25.741  1.00  0.89           O  
ATOM   4837  H   SER A 322       0.421 -26.080 -27.862  1.00  0.89           H  
ATOM   4838  HA  SER A 322      -0.903 -24.021 -26.427  1.00  0.89           H  
ATOM   4839 1HB  SER A 322       0.597 -24.560 -24.627  1.00  0.89           H  
ATOM   4840 2HB  SER A 322      -0.122 -25.977 -25.328  1.00  0.89           H  
ATOM   4841  HG  SER A 322       2.405 -24.915 -25.923  1.00  0.89           H  
ATOM   4842  N   ASN A 323       1.883 -23.003 -27.706  1.00  0.88           N  
ATOM   4843  CA  ASN A 323       2.709 -21.814 -27.890  1.00  0.88           C  
ATOM   4844  C   ASN A 323       2.027 -20.825 -28.815  1.00  0.88           C  
ATOM   4845  O   ASN A 323       2.604 -19.812 -29.166  1.00  0.88           O  
ATOM   4846  CB  ASN A 323       4.104 -22.156 -28.423  1.00  0.88           C  
ATOM   4847  CG  ASN A 323       4.138 -22.758 -29.820  1.00  0.88           C  
ATOM   4848  OD1 ASN A 323       3.143 -22.802 -30.533  1.00  0.88           O  
ATOM   4849  ND2 ASN A 323       5.303 -23.249 -30.201  1.00  0.88           N  
ATOM   4850  H   ASN A 323       2.009 -23.802 -28.307  1.00  0.88           H  
ATOM   4851  HA  ASN A 323       2.828 -21.323 -26.923  1.00  0.88           H  
ATOM   4852 1HB  ASN A 323       4.698 -21.243 -28.438  1.00  0.88           H  
ATOM   4853 2HB  ASN A 323       4.599 -22.838 -27.747  1.00  0.88           H  
ATOM   4854 1HD2 ASN A 323       5.410 -23.706 -31.113  1.00  0.88           H  
ATOM   4855 2HD2 ASN A 323       6.089 -23.198 -29.586  1.00  0.88           H  
ATOM   4856  N   MET A 324       0.793 -21.092 -29.194  1.00  0.86           N  
ATOM   4857  CA  MET A 324       0.076 -20.219 -30.091  1.00  0.86           C  
ATOM   4858  C   MET A 324      -0.337 -18.884 -29.503  1.00  0.86           C  
ATOM   4859  O   MET A 324      -0.737 -18.772 -28.335  1.00  0.86           O  
ATOM   4860  CB  MET A 324      -1.119 -20.960 -30.655  1.00  0.86           C  
ATOM   4861  CG  MET A 324      -1.915 -20.196 -31.589  1.00  0.86           C  
ATOM   4862  SD  MET A 324      -0.955 -19.666 -32.921  1.00  0.86           S  
ATOM   4863  CE  MET A 324      -2.093 -18.814 -33.938  1.00  0.86           C  
ATOM   4864  H   MET A 324       0.328 -21.942 -28.888  1.00  0.86           H  
ATOM   4865  HA  MET A 324       0.740 -20.003 -30.930  1.00  0.86           H  
ATOM   4866 1HB  MET A 324      -0.780 -21.865 -31.157  1.00  0.86           H  
ATOM   4867 2HB  MET A 324      -1.773 -21.265 -29.838  1.00  0.86           H  
ATOM   4868 1HG  MET A 324      -2.688 -20.829 -31.975  1.00  0.86           H  
ATOM   4869 2HG  MET A 324      -2.365 -19.344 -31.103  1.00  0.86           H  
ATOM   4870 1HE  MET A 324      -1.573 -18.384 -34.776  1.00  0.86           H  
ATOM   4871 2HE  MET A 324      -2.843 -19.501 -34.301  1.00  0.86           H  
ATOM   4872 3HE  MET A 324      -2.547 -18.042 -33.364  1.00  0.86           H  
ATOM   4873  N   ASN A 325      -0.257 -17.862 -30.356  1.00  0.85           N  
ATOM   4874  CA  ASN A 325      -0.707 -16.528 -30.034  1.00  0.85           C  
ATOM   4875  C   ASN A 325      -2.218 -16.444 -30.227  1.00  0.85           C  
ATOM   4876  O   ASN A 325      -2.729 -16.479 -31.354  1.00  0.85           O  
ATOM   4877  CB  ASN A 325       0.014 -15.485 -30.860  1.00  0.85           C  
ATOM   4878  CG  ASN A 325      -0.351 -14.056 -30.481  1.00  0.85           C  
ATOM   4879  OD1 ASN A 325      -1.475 -13.727 -30.052  1.00  0.85           O  
ATOM   4880  ND2 ASN A 325       0.616 -13.190 -30.620  1.00  0.85           N  
ATOM   4881  H   ASN A 325       0.115 -18.046 -31.279  1.00  0.85           H  
ATOM   4882  HA  ASN A 325      -0.495 -16.361 -28.986  1.00  0.85           H  
ATOM   4883 1HB  ASN A 325       1.091 -15.618 -30.745  1.00  0.85           H  
ATOM   4884 2HB  ASN A 325      -0.222 -15.640 -31.914  1.00  0.85           H  
ATOM   4885 1HD2 ASN A 325       0.466 -12.229 -30.371  1.00  0.85           H  
ATOM   4886 2HD2 ASN A 325       1.501 -13.485 -30.966  1.00  0.85           H  
ATOM   4887  N   SER A 326      -2.924 -16.305 -29.118  1.00  0.84           N  
ATOM   4888  CA  SER A 326      -4.378 -16.300 -29.079  1.00  0.84           C  
ATOM   4889  C   SER A 326      -5.039 -15.247 -29.960  1.00  0.84           C  
ATOM   4890  O   SER A 326      -6.172 -15.434 -30.416  1.00  0.84           O  
ATOM   4891  CB  SER A 326      -4.808 -16.066 -27.655  1.00  0.84           C  
ATOM   4892  OG  SER A 326      -4.441 -17.147 -26.852  1.00  0.84           O  
ATOM   4893  H   SER A 326      -2.419 -16.252 -28.243  1.00  0.84           H  
ATOM   4894  HA  SER A 326      -4.726 -17.283 -29.405  1.00  0.84           H  
ATOM   4895 1HB  SER A 326      -4.336 -15.157 -27.276  1.00  0.84           H  
ATOM   4896 2HB  SER A 326      -5.871 -15.908 -27.617  1.00  0.84           H  
ATOM   4897  HG  SER A 326      -3.496 -17.052 -26.720  1.00  0.84           H  
ATOM   4898  N   TYR A 327      -4.346 -14.139 -30.224  1.00  0.84           N  
ATOM   4899  CA  TYR A 327      -4.951 -13.087 -31.027  1.00  0.84           C  
ATOM   4900  C   TYR A 327      -4.978 -13.479 -32.480  1.00  0.84           C  
ATOM   4901  O   TYR A 327      -5.841 -13.035 -33.237  1.00  0.84           O  
ATOM   4902  CB  TYR A 327      -4.214 -11.770 -30.877  1.00  0.84           C  
ATOM   4903  CG  TYR A 327      -4.418 -11.120 -29.597  1.00  0.84           C  
ATOM   4904  CD1 TYR A 327      -3.380 -11.038 -28.731  1.00  0.84           C  
ATOM   4905  CD2 TYR A 327      -5.661 -10.581 -29.274  1.00  0.84           C  
ATOM   4906  CE1 TYR A 327      -3.549 -10.413 -27.551  1.00  0.84           C  
ATOM   4907  CE2 TYR A 327      -5.827  -9.950 -28.070  1.00  0.84           C  
ATOM   4908  CZ  TYR A 327      -4.770  -9.862 -27.216  1.00  0.84           C  
ATOM   4909  OH  TYR A 327      -4.876  -9.191 -26.043  1.00  0.84           O  
ATOM   4910  H   TYR A 327      -3.386 -14.040 -29.897  1.00  0.84           H  
ATOM   4911  HA  TYR A 327      -5.981 -12.947 -30.698  1.00  0.84           H  
ATOM   4912 1HB  TYR A 327      -3.146 -11.935 -31.007  1.00  0.84           H  
ATOM   4913 2HB  TYR A 327      -4.527 -11.083 -31.662  1.00  0.84           H  
ATOM   4914  HD1 TYR A 327      -2.406 -11.455 -28.996  1.00  0.84           H  
ATOM   4915  HD2 TYR A 327      -6.493 -10.649 -29.979  1.00  0.84           H  
ATOM   4916  HE1 TYR A 327      -2.710 -10.324 -26.877  1.00  0.84           H  
ATOM   4917  HE2 TYR A 327      -6.776  -9.511 -27.805  1.00  0.84           H  
ATOM   4918  HH  TYR A 327      -5.808  -9.022 -25.845  1.00  0.84           H  
ATOM   4919  N   VAL A 328      -4.033 -14.317 -32.880  1.00  0.84           N  
ATOM   4920  CA  VAL A 328      -3.927 -14.727 -34.258  1.00  0.84           C  
ATOM   4921  C   VAL A 328      -4.956 -15.797 -34.518  1.00  0.84           C  
ATOM   4922  O   VAL A 328      -5.645 -15.768 -35.535  1.00  0.84           O  
ATOM   4923  CB  VAL A 328      -2.528 -15.217 -34.593  1.00  0.84           C  
ATOM   4924  CG1 VAL A 328      -2.511 -15.757 -36.013  1.00  0.84           C  
ATOM   4925  CG2 VAL A 328      -1.569 -14.106 -34.408  1.00  0.84           C  
ATOM   4926  H   VAL A 328      -3.384 -14.715 -32.206  1.00  0.84           H  
ATOM   4927  HA  VAL A 328      -4.142 -13.868 -34.895  1.00  0.84           H  
ATOM   4928  HB  VAL A 328      -2.256 -15.999 -33.927  1.00  0.84           H  
ATOM   4929 1HG1 VAL A 328      -1.511 -16.119 -36.251  1.00  0.84           H  
ATOM   4930 2HG1 VAL A 328      -3.225 -16.576 -36.089  1.00  0.84           H  
ATOM   4931 3HG1 VAL A 328      -2.787 -14.966 -36.709  1.00  0.84           H  
ATOM   4932 1HG2 VAL A 328      -0.564 -14.455 -34.632  1.00  0.84           H  
ATOM   4933 2HG2 VAL A 328      -1.830 -13.284 -35.075  1.00  0.84           H  
ATOM   4934 3HG2 VAL A 328      -1.617 -13.769 -33.373  1.00  0.84           H  
ATOM   4935  N   VAL A 329      -5.107 -16.734 -33.576  1.00  0.83           N  
ATOM   4936  CA  VAL A 329      -6.112 -17.763 -33.818  1.00  0.83           C  
ATOM   4937  C   VAL A 329      -7.470 -17.089 -33.894  1.00  0.83           C  
ATOM   4938  O   VAL A 329      -8.265 -17.367 -34.792  1.00  0.83           O  
ATOM   4939  CB  VAL A 329      -6.263 -18.796 -32.699  1.00  0.83           C  
ATOM   4940  CG1 VAL A 329      -7.457 -19.673 -33.088  1.00  0.83           C  
ATOM   4941  CG2 VAL A 329      -5.088 -19.567 -32.511  1.00  0.83           C  
ATOM   4942  H   VAL A 329      -4.512 -16.724 -32.743  1.00  0.83           H  
ATOM   4943  HA  VAL A 329      -5.898 -18.263 -34.763  1.00  0.83           H  
ATOM   4944  HB  VAL A 329      -6.505 -18.289 -31.763  1.00  0.83           H  
ATOM   4945 1HG1 VAL A 329      -7.653 -20.417 -32.355  1.00  0.83           H  
ATOM   4946 2HG1 VAL A 329      -8.324 -19.038 -33.195  1.00  0.83           H  
ATOM   4947 3HG1 VAL A 329      -7.253 -20.175 -34.036  1.00  0.83           H  
ATOM   4948 1HG2 VAL A 329      -5.245 -20.291 -31.712  1.00  0.83           H  
ATOM   4949 2HG2 VAL A 329      -4.843 -20.087 -33.429  1.00  0.83           H  
ATOM   4950 3HG2 VAL A 329      -4.312 -18.881 -32.234  1.00  0.83           H  
ATOM   4951  N   THR A 330      -7.717 -16.172 -32.952  1.00  0.82           N  
ATOM   4952  CA  THR A 330      -8.960 -15.435 -32.890  1.00  0.82           C  
ATOM   4953  C   THR A 330      -9.189 -14.644 -34.178  1.00  0.82           C  
ATOM   4954  O   THR A 330     -10.255 -14.741 -34.793  1.00  0.82           O  
ATOM   4955  CB  THR A 330      -8.909 -14.483 -31.679  1.00  0.82           C  
ATOM   4956  OG1 THR A 330      -8.803 -15.247 -30.467  1.00  0.82           O  
ATOM   4957  CG2 THR A 330     -10.065 -13.592 -31.624  1.00  0.82           C  
ATOM   4958  H   THR A 330      -7.024 -15.980 -32.228  1.00  0.82           H  
ATOM   4959  HA  THR A 330      -9.779 -16.139 -32.762  1.00  0.82           H  
ATOM   4960  HB  THR A 330      -8.019 -13.868 -31.770  1.00  0.82           H  
ATOM   4961  HG1 THR A 330      -7.888 -15.594 -30.400  1.00  0.82           H  
ATOM   4962 1HG2 THR A 330      -9.977 -12.921 -30.769  1.00  0.82           H  
ATOM   4963 2HG2 THR A 330     -10.102 -13.016 -32.543  1.00  0.82           H  
ATOM   4964 3HG2 THR A 330     -10.932 -14.175 -31.524  1.00  0.82           H  
ATOM   4965  N   SER A 331      -8.165 -13.925 -34.652  1.00  0.81           N  
ATOM   4966  CA  SER A 331      -8.304 -13.140 -35.867  1.00  0.81           C  
ATOM   4967  C   SER A 331      -8.688 -14.016 -37.043  1.00  0.81           C  
ATOM   4968  O   SER A 331      -9.603 -13.676 -37.799  1.00  0.81           O  
ATOM   4969  CB  SER A 331      -6.974 -12.502 -36.219  1.00  0.81           C  
ATOM   4970  OG  SER A 331      -6.577 -11.586 -35.268  1.00  0.81           O  
ATOM   4971  H   SER A 331      -7.288 -13.866 -34.137  1.00  0.81           H  
ATOM   4972  HA  SER A 331      -9.073 -12.379 -35.716  1.00  0.81           H  
ATOM   4973 1HB  SER A 331      -6.218 -13.279 -36.308  1.00  0.81           H  
ATOM   4974 2HB  SER A 331      -7.050 -12.016 -37.185  1.00  0.81           H  
ATOM   4975  HG  SER A 331      -6.456 -12.096 -34.443  1.00  0.81           H  
ATOM   4976  N   LEU A 332      -8.010 -15.161 -37.173  1.00  0.79           N  
ATOM   4977  CA  LEU A 332      -8.263 -16.080 -38.267  1.00  0.79           C  
ATOM   4978  C   LEU A 332      -9.626 -16.739 -38.170  1.00  0.79           C  
ATOM   4979  O   LEU A 332     -10.308 -16.893 -39.181  1.00  0.79           O  
ATOM   4980  CB  LEU A 332      -7.186 -17.158 -38.308  1.00  0.79           C  
ATOM   4981  CG  LEU A 332      -5.820 -16.728 -38.690  1.00  0.79           C  
ATOM   4982  CD1 LEU A 332      -4.900 -17.874 -38.489  1.00  0.79           C  
ATOM   4983  CD2 LEU A 332      -5.814 -16.298 -40.131  1.00  0.79           C  
ATOM   4984  H   LEU A 332      -7.271 -15.387 -36.505  1.00  0.79           H  
ATOM   4985  HA  LEU A 332      -8.223 -15.515 -39.197  1.00  0.79           H  
ATOM   4986 1HB  LEU A 332      -7.127 -17.629 -37.325  1.00  0.79           H  
ATOM   4987 2HB  LEU A 332      -7.478 -17.889 -39.040  1.00  0.79           H  
ATOM   4988  HG  LEU A 332      -5.497 -15.903 -38.056  1.00  0.79           H  
ATOM   4989 1HD1 LEU A 332      -3.912 -17.556 -38.769  1.00  0.79           H  
ATOM   4990 2HD1 LEU A 332      -4.917 -18.175 -37.440  1.00  0.79           H  
ATOM   4991 3HD1 LEU A 332      -5.216 -18.703 -39.115  1.00  0.79           H  
ATOM   4992 1HD2 LEU A 332      -4.808 -15.994 -40.415  1.00  0.79           H  
ATOM   4993 2HD2 LEU A 332      -6.132 -17.133 -40.762  1.00  0.79           H  
ATOM   4994 3HD2 LEU A 332      -6.500 -15.459 -40.265  1.00  0.79           H  
ATOM   4995  N   LEU A 333     -10.068 -17.108 -36.964  1.00  0.77           N  
ATOM   4996  CA  LEU A 333     -11.378 -17.733 -36.857  1.00  0.77           C  
ATOM   4997  C   LEU A 333     -12.459 -16.756 -37.287  1.00  0.77           C  
ATOM   4998  O   LEU A 333     -13.402 -17.124 -37.992  1.00  0.77           O  
ATOM   4999  CB  LEU A 333     -11.645 -18.249 -35.432  1.00  0.77           C  
ATOM   5000  CG  LEU A 333     -10.843 -19.501 -34.971  1.00  0.77           C  
ATOM   5001  CD1 LEU A 333     -11.090 -19.788 -33.505  1.00  0.77           C  
ATOM   5002  CD2 LEU A 333     -11.269 -20.663 -35.778  1.00  0.77           C  
ATOM   5003  H   LEU A 333      -9.486 -16.982 -36.136  1.00  0.77           H  
ATOM   5004  HA  LEU A 333     -11.412 -18.586 -37.526  1.00  0.77           H  
ATOM   5005 1HB  LEU A 333     -11.410 -17.438 -34.742  1.00  0.77           H  
ATOM   5006 2HB  LEU A 333     -12.682 -18.480 -35.348  1.00  0.77           H  
ATOM   5007  HG  LEU A 333      -9.786 -19.330 -35.112  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 333     -10.522 -20.675 -33.213  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 333     -10.760 -18.945 -32.920  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 333     -12.147 -19.966 -33.339  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 333     -10.705 -21.549 -35.475  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 333     -12.328 -20.835 -35.639  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 333     -11.070 -20.444 -36.800  1.00  0.77           H  
ATOM   5014  N   VAL A 334     -12.306 -15.484 -36.937  1.00  0.76           N  
ATOM   5015  CA  VAL A 334     -13.314 -14.518 -37.334  1.00  0.76           C  
ATOM   5016  C   VAL A 334     -13.243 -14.216 -38.826  1.00  0.76           C  
ATOM   5017  O   VAL A 334     -14.265 -14.207 -39.522  1.00  0.76           O  
ATOM   5018  CB  VAL A 334     -13.141 -13.198 -36.597  1.00  0.76           C  
ATOM   5019  CG1 VAL A 334     -14.107 -12.212 -37.126  1.00  0.76           C  
ATOM   5020  CG2 VAL A 334     -13.325 -13.375 -35.197  1.00  0.76           C  
ATOM   5021  H   VAL A 334     -11.510 -15.198 -36.359  1.00  0.76           H  
ATOM   5022  HA  VAL A 334     -14.295 -14.927 -37.100  1.00  0.76           H  
ATOM   5023  HB  VAL A 334     -12.142 -12.828 -36.775  1.00  0.76           H  
ATOM   5024 1HG1 VAL A 334     -13.955 -11.277 -36.608  1.00  0.76           H  
ATOM   5025 2HG1 VAL A 334     -13.935 -12.075 -38.194  1.00  0.76           H  
ATOM   5026 3HG1 VAL A 334     -15.124 -12.566 -36.959  1.00  0.76           H  
ATOM   5027 1HG2 VAL A 334     -13.183 -12.449 -34.730  1.00  0.76           H  
ATOM   5028 2HG2 VAL A 334     -14.320 -13.749 -34.983  1.00  0.76           H  
ATOM   5029 3HG2 VAL A 334     -12.583 -14.059 -34.867  1.00  0.76           H  
ATOM   5030  N   GLU A 335     -12.041 -13.978 -39.338  1.00  0.75           N  
ATOM   5031  CA  GLU A 335     -11.932 -13.664 -40.745  1.00  0.75           C  
ATOM   5032  C   GLU A 335     -12.430 -14.818 -41.607  1.00  0.75           C  
ATOM   5033  O   GLU A 335     -13.221 -14.633 -42.543  1.00  0.75           O  
ATOM   5034  CB  GLU A 335     -10.483 -13.322 -41.097  1.00  0.75           C  
ATOM   5035  CG  GLU A 335     -10.284 -12.877 -42.543  1.00  0.75           C  
ATOM   5036  CD  GLU A 335      -8.866 -12.451 -42.857  1.00  0.75           C  
ATOM   5037  OE1 GLU A 335      -8.035 -12.490 -41.981  1.00  0.75           O  
ATOM   5038  OE2 GLU A 335      -8.622 -12.082 -43.983  1.00  0.75           O  
ATOM   5039  H   GLU A 335     -11.203 -13.996 -38.754  1.00  0.75           H  
ATOM   5040  HA  GLU A 335     -12.558 -12.810 -40.942  1.00  0.75           H  
ATOM   5041 1HB  GLU A 335     -10.128 -12.537 -40.437  1.00  0.75           H  
ATOM   5042 2HB  GLU A 335      -9.855 -14.198 -40.922  1.00  0.75           H  
ATOM   5043 1HG  GLU A 335     -10.560 -13.702 -43.202  1.00  0.75           H  
ATOM   5044 2HG  GLU A 335     -10.959 -12.047 -42.748  1.00  0.75           H  
ATOM   5045  N   ALA A 336     -11.994 -16.033 -41.264  1.00  0.78           N  
ATOM   5046  CA  ALA A 336     -12.372 -17.218 -42.006  1.00  0.78           C  
ATOM   5047  C   ALA A 336     -13.855 -17.491 -41.984  1.00  0.78           C  
ATOM   5048  O   ALA A 336     -14.402 -17.883 -43.007  1.00  0.78           O  
ATOM   5049  CB  ALA A 336     -11.681 -18.438 -41.428  1.00  0.78           C  
ATOM   5050  H   ALA A 336     -11.362 -16.144 -40.477  1.00  0.78           H  
ATOM   5051  HA  ALA A 336     -12.069 -17.073 -43.040  1.00  0.78           H  
ATOM   5052 1HB  ALA A 336     -11.949 -19.319 -42.013  1.00  0.78           H  
ATOM   5053 2HB  ALA A 336     -10.605 -18.295 -41.453  1.00  0.78           H  
ATOM   5054 3HB  ALA A 336     -12.007 -18.563 -40.397  1.00  0.78           H  
ATOM   5055  N   THR A 337     -14.525 -17.272 -40.850  1.00  0.85           N  
ATOM   5056  CA  THR A 337     -15.923 -17.662 -40.788  1.00  0.85           C  
ATOM   5057  C   THR A 337     -16.959 -16.563 -40.945  1.00  0.85           C  
ATOM   5058  O   THR A 337     -18.072 -16.862 -41.389  1.00  0.85           O  
ATOM   5059  CB  THR A 337     -16.188 -18.360 -39.453  1.00  0.85           C  
ATOM   5060  OG1 THR A 337     -15.953 -17.472 -38.390  1.00  0.85           O  
ATOM   5061  CG2 THR A 337     -15.271 -19.516 -39.318  1.00  0.85           C  
ATOM   5062  H   THR A 337     -14.056 -16.933 -40.007  1.00  0.85           H  
ATOM   5063  HA  THR A 337     -16.095 -18.381 -41.580  1.00  0.85           H  
ATOM   5064  HB  THR A 337     -17.220 -18.695 -39.420  1.00  0.85           H  
ATOM   5065  HG1 THR A 337     -14.997 -17.275 -38.350  1.00  0.85           H  
ATOM   5066 1HG2 THR A 337     -15.446 -20.025 -38.374  1.00  0.85           H  
ATOM   5067 2HG2 THR A 337     -15.440 -20.198 -40.138  1.00  0.85           H  
ATOM   5068 3HG2 THR A 337     -14.252 -19.151 -39.352  1.00  0.85           H  
ATOM   5069  N   ILE A 338     -16.602 -15.317 -40.614  1.00  0.99           N  
ATOM   5070  CA  ILE A 338     -17.524 -14.190 -40.654  1.00  0.99           C  
ATOM   5071  C   ILE A 338     -17.248 -13.219 -41.799  1.00  0.99           C  
ATOM   5072  O   ILE A 338     -18.170 -12.800 -42.497  1.00  0.99           O  
ATOM   5073  CB  ILE A 338     -17.514 -13.427 -39.320  1.00  0.99           C  
ATOM   5074  CG1 ILE A 338     -17.898 -14.371 -38.192  1.00  0.99           C  
ATOM   5075  CG2 ILE A 338     -18.443 -12.236 -39.389  1.00  0.99           C  
ATOM   5076  CD1 ILE A 338     -19.262 -14.999 -38.366  1.00  0.99           C  
ATOM   5077  H   ILE A 338     -15.663 -15.141 -40.271  1.00  0.99           H  
ATOM   5078  HA  ILE A 338     -18.528 -14.584 -40.797  1.00  0.99           H  
ATOM   5079  HB  ILE A 338     -16.507 -13.076 -39.115  1.00  0.99           H  
ATOM   5080 1HG1 ILE A 338     -17.152 -15.164 -38.135  1.00  0.99           H  
ATOM   5081 2HG1 ILE A 338     -17.892 -13.819 -37.252  1.00  0.99           H  
ATOM   5082 1HG2 ILE A 338     -18.419 -11.709 -38.446  1.00  0.99           H  
ATOM   5083 2HG2 ILE A 338     -18.120 -11.569 -40.186  1.00  0.99           H  
ATOM   5084 3HG2 ILE A 338     -19.461 -12.567 -39.587  1.00  0.99           H  
ATOM   5085 1HD1 ILE A 338     -19.468 -15.668 -37.536  1.00  0.99           H  
ATOM   5086 2HD1 ILE A 338     -20.022 -14.216 -38.401  1.00  0.99           H  
ATOM   5087 3HD1 ILE A 338     -19.285 -15.569 -39.292  1.00  0.99           H  
ATOM   5088  N   ILE A 339     -15.988 -12.810 -41.962  1.00  1.22           N  
ATOM   5089  CA  ILE A 339     -15.707 -11.803 -42.988  1.00  1.22           C  
ATOM   5090  C   ILE A 339     -15.772 -12.338 -44.414  1.00  1.22           C  
ATOM   5091  O   ILE A 339     -16.377 -11.706 -45.282  1.00  1.22           O  
ATOM   5092  CB  ILE A 339     -14.343 -11.141 -42.798  1.00  1.22           C  
ATOM   5093  CG1 ILE A 339     -14.340 -10.362 -41.537  1.00  1.22           C  
ATOM   5094  CG2 ILE A 339     -14.043 -10.216 -43.953  1.00  1.22           C  
ATOM   5095  CD1 ILE A 339     -13.005  -9.857 -41.154  1.00  1.22           C  
ATOM   5096  H   ILE A 339     -15.258 -13.198 -41.367  1.00  1.22           H  
ATOM   5097  HA  ILE A 339     -16.455 -11.026 -42.899  1.00  1.22           H  
ATOM   5098  HB  ILE A 339     -13.575 -11.900 -42.745  1.00  1.22           H  
ATOM   5099 1HG1 ILE A 339     -15.000  -9.514 -41.651  1.00  1.22           H  
ATOM   5100 2HG1 ILE A 339     -14.711 -10.999 -40.738  1.00  1.22           H  
ATOM   5101 1HG2 ILE A 339     -13.067  -9.754 -43.802  1.00  1.22           H  
ATOM   5102 2HG2 ILE A 339     -14.034 -10.785 -44.881  1.00  1.22           H  
ATOM   5103 3HG2 ILE A 339     -14.809  -9.443 -44.007  1.00  1.22           H  
ATOM   5104 1HD1 ILE A 339     -13.087  -9.279 -40.230  1.00  1.22           H  
ATOM   5105 2HD1 ILE A 339     -12.312 -10.660 -41.015  1.00  1.22           H  
ATOM   5106 3HD1 ILE A 339     -12.648  -9.227 -41.946  1.00  1.22           H  
ATOM   5107  N   GLU A 340     -15.134 -13.472 -44.682  1.00  1.54           N  
ATOM   5108  CA  GLU A 340     -15.190 -14.008 -46.042  1.00  1.54           C  
ATOM   5109  C   GLU A 340     -16.626 -14.272 -46.507  1.00  1.54           C  
ATOM   5110  O   GLU A 340     -17.406 -14.916 -45.803  1.00  1.54           O  
ATOM   5111  CB  GLU A 340     -14.357 -15.291 -46.185  1.00  1.54           C  
ATOM   5112  CG  GLU A 340     -14.398 -15.885 -47.624  1.00  1.54           C  
ATOM   5113  CD  GLU A 340     -13.508 -17.084 -47.851  1.00  1.54           C  
ATOM   5114  OE1 GLU A 340     -12.668 -17.348 -47.032  1.00  1.54           O  
ATOM   5115  OE2 GLU A 340     -13.693 -17.766 -48.850  1.00  1.54           O  
ATOM   5116  H   GLU A 340     -14.609 -13.949 -43.944  1.00  1.54           H  
ATOM   5117  HA  GLU A 340     -14.762 -13.263 -46.712  1.00  1.54           H  
ATOM   5118 1HB  GLU A 340     -13.317 -15.084 -45.927  1.00  1.54           H  
ATOM   5119 2HB  GLU A 340     -14.723 -16.049 -45.485  1.00  1.54           H  
ATOM   5120 1HG  GLU A 340     -15.424 -16.183 -47.843  1.00  1.54           H  
ATOM   5121 2HG  GLU A 340     -14.126 -15.101 -48.331  1.00  1.54           H  
ATOM   5122  N   GLU A 341     -16.942 -13.810 -47.714  1.00  1.95           N  
ATOM   5123  CA  GLU A 341     -18.254 -14.003 -48.315  1.00  1.95           C  
ATOM   5124  C   GLU A 341     -18.125 -14.009 -49.833  1.00  1.95           C  
ATOM   5125  O   GLU A 341     -18.726 -14.847 -50.505  1.00  1.95           O  
ATOM   5126  OXT GLU A 341     -17.189 -13.389 -50.335  1.00  1.95           O  
ATOM   5127  CB  GLU A 341     -19.234 -12.905 -47.867  1.00  1.95           C  
ATOM   5128  CG  GLU A 341     -20.671 -13.076 -48.403  1.00  1.95           C  
ATOM   5129  CD  GLU A 341     -21.664 -12.037 -47.880  1.00  1.95           C  
ATOM   5130  OE1 GLU A 341     -21.280 -11.199 -47.101  1.00  1.95           O  
ATOM   5131  OE2 GLU A 341     -22.807 -12.098 -48.271  1.00  1.95           O  
ATOM   5132  H   GLU A 341     -16.242 -13.291 -48.223  1.00  1.95           H  
ATOM   5133  HA  GLU A 341     -18.644 -14.971 -47.999  1.00  1.95           H  
ATOM   5134 1HB  GLU A 341     -19.280 -12.884 -46.775  1.00  1.95           H  
ATOM   5135 2HB  GLU A 341     -18.865 -11.933 -48.195  1.00  1.95           H  
ATOM   5136 1HG  GLU A 341     -20.645 -13.015 -49.490  1.00  1.95           H  
ATOM   5137 2HG  GLU A 341     -21.024 -14.071 -48.134  1.00  1.95           H  
TER    5138
ENDMDL

REMARK ID 699101 MODEL 3 86
PFRMAT TS
TARGET 86
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.779   1.094   2.051  1.00  2.84           N  
ATOM      2  CA  MET A   1       2.965   0.560   1.396  1.00  2.84           C  
ATOM      3  C   MET A   1       3.699   1.678   0.668  1.00  2.84           C  
ATOM      4  O   MET A   1       4.616   2.291   1.218  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.582  -0.564   0.428  1.00  2.84           C  
ATOM      6  CG  MET A   1       3.765  -1.229  -0.290  1.00  2.84           C  
ATOM      7  SD  MET A   1       3.233  -2.414  -1.530  1.00  2.84           S  
ATOM      8  CE  MET A   1       2.629  -1.292  -2.793  1.00  2.84           C  
ATOM      9 1H   MET A   1       1.226   0.338   2.424  1.00  2.84           H  
ATOM     10 2H   MET A   1       2.059   1.711   2.800  1.00  2.84           H  
ATOM     11 3H   MET A   1       1.234   1.615   1.378  1.00  2.84           H  
ATOM     12  HA  MET A   1       3.636   0.160   2.155  1.00  2.84           H  
ATOM     13 1HB  MET A   1       2.070  -1.346   0.985  1.00  2.84           H  
ATOM     14 2HB  MET A   1       1.882  -0.200  -0.318  1.00  2.84           H  
ATOM     15 1HG  MET A   1       4.395  -0.489  -0.774  1.00  2.84           H  
ATOM     16 2HG  MET A   1       4.373  -1.755   0.444  1.00  2.84           H  
ATOM     17 1HE  MET A   1       2.257  -1.865  -3.641  1.00  2.84           H  
ATOM     18 2HE  MET A   1       1.822  -0.681  -2.385  1.00  2.84           H  
ATOM     19 3HE  MET A   1       3.441  -0.645  -3.122  1.00  2.84           H  
ATOM     20  N   SER A   2       3.301   1.940  -0.573  1.00  2.20           N  
ATOM     21  CA  SER A   2       3.911   3.001  -1.359  1.00  2.20           C  
ATOM     22  C   SER A   2       3.391   4.362  -0.931  1.00  2.20           C  
ATOM     23  O   SER A   2       2.368   4.450  -0.251  1.00  2.20           O  
ATOM     24  CB  SER A   2       3.636   2.761  -2.832  1.00  2.20           C  
ATOM     25  OG  SER A   2       2.258   2.850  -3.120  1.00  2.20           O  
ATOM     26  H   SER A   2       2.558   1.408  -0.999  1.00  2.20           H  
ATOM     27  HA  SER A   2       4.990   2.981  -1.196  1.00  2.20           H  
ATOM     28 1HB  SER A   2       4.179   3.495  -3.427  1.00  2.20           H  
ATOM     29 2HB  SER A   2       4.005   1.779  -3.111  1.00  2.20           H  
ATOM     30  HG  SER A   2       1.995   3.785  -3.017  1.00  2.20           H  
ATOM     31  N   ASP A   3       4.084   5.420  -1.354  1.00  1.64           N  
ATOM     32  CA  ASP A   3       3.641   6.789  -1.092  1.00  1.64           C  
ATOM     33  C   ASP A   3       2.670   7.280  -2.162  1.00  1.64           C  
ATOM     34  O   ASP A   3       1.933   8.240  -1.956  1.00  1.64           O  
ATOM     35  CB  ASP A   3       4.848   7.726  -1.054  1.00  1.64           C  
ATOM     36  CG  ASP A   3       5.626   7.708  -2.378  1.00  1.64           C  
ATOM     37  OD1 ASP A   3       5.928   6.625  -2.839  1.00  1.64           O  
ATOM     38  OD2 ASP A   3       5.896   8.766  -2.940  1.00  1.64           O  
ATOM     39  H   ASP A   3       4.936   5.268  -1.871  1.00  1.64           H  
ATOM     40  HA  ASP A   3       3.135   6.813  -0.127  1.00  1.64           H  
ATOM     41 1HB  ASP A   3       4.508   8.744  -0.860  1.00  1.64           H  
ATOM     42 2HB  ASP A   3       5.515   7.438  -0.240  1.00  1.64           H  
ATOM     43  N   LYS A   4       2.687   6.596  -3.300  1.00  1.22           N  
ATOM     44  CA  LYS A   4       1.876   6.940  -4.460  1.00  1.22           C  
ATOM     45  C   LYS A   4       0.568   6.174  -4.449  1.00  1.22           C  
ATOM     46  O   LYS A   4       0.441   5.163  -3.753  1.00  1.22           O  
ATOM     47  CB  LYS A   4       2.614   6.632  -5.763  1.00  1.22           C  
ATOM     48  CG  LYS A   4       3.967   7.315  -5.931  1.00  1.22           C  
ATOM     49  CD  LYS A   4       3.823   8.817  -5.992  1.00  1.22           C  
ATOM     50  CE  LYS A   4       5.145   9.501  -6.342  1.00  1.22           C  
ATOM     51  NZ  LYS A   4       6.155   9.364  -5.251  1.00  1.22           N  
ATOM     52  H   LYS A   4       3.335   5.826  -3.366  1.00  1.22           H  
ATOM     53  HA  LYS A   4       1.644   8.007  -4.428  1.00  1.22           H  
ATOM     54 1HB  LYS A   4       2.758   5.557  -5.859  1.00  1.22           H  
ATOM     55 2HB  LYS A   4       1.992   6.954  -6.582  1.00  1.22           H  
ATOM     56 1HG  LYS A   4       4.616   7.057  -5.092  1.00  1.22           H  
ATOM     57 2HG  LYS A   4       4.435   6.969  -6.850  1.00  1.22           H  
ATOM     58 1HD  LYS A   4       3.067   9.077  -6.735  1.00  1.22           H  
ATOM     59 2HD  LYS A   4       3.491   9.177  -5.013  1.00  1.22           H  
ATOM     60 1HE  LYS A   4       5.545   9.055  -7.250  1.00  1.22           H  
ATOM     61 2HE  LYS A   4       4.959  10.560  -6.519  1.00  1.22           H  
ATOM     62 1HZ  LYS A   4       7.009   9.816  -5.500  1.00  1.22           H  
ATOM     63 2HZ  LYS A   4       5.806   9.772  -4.372  1.00  1.22           H  
ATOM     64 3HZ  LYS A   4       6.345   8.384  -5.055  1.00  1.22           H  
ATOM     65  N   MET A   5      -0.380   6.639  -5.259  1.00  0.95           N  
ATOM     66  CA  MET A   5      -1.688   6.008  -5.404  1.00  0.95           C  
ATOM     67  C   MET A   5      -2.029   5.726  -6.869  1.00  0.95           C  
ATOM     68  O   MET A   5      -1.727   6.522  -7.752  1.00  0.95           O  
ATOM     69  CB  MET A   5      -2.732   6.920  -4.743  1.00  0.95           C  
ATOM     70  CG  MET A   5      -4.158   6.442  -4.798  1.00  0.95           C  
ATOM     71  SD  MET A   5      -4.994   6.887  -6.329  1.00  0.95           S  
ATOM     72  CE  MET A   5      -5.587   8.524  -6.049  1.00  0.95           C  
ATOM     73  H   MET A   5      -0.193   7.496  -5.779  1.00  0.95           H  
ATOM     74  HA  MET A   5      -1.675   5.050  -4.882  1.00  0.95           H  
ATOM     75 1HB  MET A   5      -2.473   7.058  -3.694  1.00  0.95           H  
ATOM     76 2HB  MET A   5      -2.697   7.908  -5.216  1.00  0.95           H  
ATOM     77 1HG  MET A   5      -4.153   5.362  -4.721  1.00  0.95           H  
ATOM     78 2HG  MET A   5      -4.728   6.830  -3.965  1.00  0.95           H  
ATOM     79 1HE  MET A   5      -6.110   8.882  -6.932  1.00  0.95           H  
ATOM     80 2HE  MET A   5      -6.266   8.510  -5.214  1.00  0.95           H  
ATOM     81 3HE  MET A   5      -4.752   9.180  -5.834  1.00  0.95           H  
ATOM     82  N   ILE A   6      -2.667   4.588  -7.127  1.00  0.78           N  
ATOM     83  CA  ILE A   6      -3.096   4.238  -8.475  1.00  0.78           C  
ATOM     84  C   ILE A   6      -4.589   4.420  -8.626  1.00  0.78           C  
ATOM     85  O   ILE A   6      -5.367   3.838  -7.858  1.00  0.78           O  
ATOM     86  CB  ILE A   6      -2.803   2.766  -8.795  1.00  0.78           C  
ATOM     87  CG1 ILE A   6      -1.325   2.469  -8.697  1.00  0.78           C  
ATOM     88  CG2 ILE A   6      -3.338   2.432 -10.195  1.00  0.78           C  
ATOM     89  CD1 ILE A   6      -1.036   0.982  -8.723  1.00  0.78           C  
ATOM     90  H   ILE A   6      -2.871   3.944  -6.372  1.00  0.78           H  
ATOM     91  HA  ILE A   6      -2.592   4.881  -9.192  1.00  0.78           H  
ATOM     92  HB  ILE A   6      -3.308   2.134  -8.071  1.00  0.78           H  
ATOM     93 1HG1 ILE A   6      -0.810   2.944  -9.531  1.00  0.78           H  
ATOM     94 2HG1 ILE A   6      -0.936   2.881  -7.766  1.00  0.78           H  
ATOM     95 1HG2 ILE A   6      -3.150   1.384 -10.417  1.00  0.78           H  
ATOM     96 2HG2 ILE A   6      -4.412   2.617 -10.239  1.00  0.78           H  
ATOM     97 3HG2 ILE A   6      -2.835   3.059 -10.934  1.00  0.78           H  
ATOM     98 1HD1 ILE A   6       0.038   0.818  -8.649  1.00  0.78           H  
ATOM     99 2HD1 ILE A   6      -1.536   0.503  -7.878  1.00  0.78           H  
ATOM    100 3HD1 ILE A   6      -1.406   0.552  -9.652  1.00  0.78           H  
ATOM    101  N   ALA A   7      -4.983   5.224  -9.599  1.00  0.69           N  
ATOM    102  CA  ALA A   7      -6.386   5.418  -9.868  1.00  0.69           C  
ATOM    103  C   ALA A   7      -6.733   4.761 -11.187  1.00  0.69           C  
ATOM    104  O   ALA A   7      -6.081   5.011 -12.207  1.00  0.69           O  
ATOM    105  CB  ALA A   7      -6.736   6.896  -9.905  1.00  0.69           C  
ATOM    106  H   ALA A   7      -4.285   5.689 -10.176  1.00  0.69           H  
ATOM    107  HA  ALA A   7      -6.960   4.928  -9.089  1.00  0.69           H  
ATOM    108 1HB  ALA A   7      -7.802   7.012 -10.106  1.00  0.69           H  
ATOM    109 2HB  ALA A   7      -6.500   7.348  -8.954  1.00  0.69           H  
ATOM    110 3HB  ALA A   7      -6.166   7.377 -10.685  1.00  0.69           H  
ATOM    111  N   GLU A   8      -7.742   3.903 -11.177  1.00  0.65           N  
ATOM    112  CA  GLU A   8      -8.197   3.315 -12.426  1.00  0.65           C  
ATOM    113  C   GLU A   8      -9.456   4.045 -12.804  1.00  0.65           C  
ATOM    114  O   GLU A   8     -10.271   4.333 -11.938  1.00  0.65           O  
ATOM    115  CB  GLU A   8      -8.467   1.814 -12.320  1.00  0.65           C  
ATOM    116  CG  GLU A   8      -7.236   0.959 -12.035  1.00  0.65           C  
ATOM    117  CD  GLU A   8      -7.520  -0.536 -12.048  1.00  0.65           C  
ATOM    118  OE1 GLU A   8      -8.640  -0.926 -12.318  1.00  0.65           O  
ATOM    119  OE2 GLU A   8      -6.598  -1.289 -11.840  1.00  0.65           O  
ATOM    120  H   GLU A   8      -8.209   3.681 -10.297  1.00  0.65           H  
ATOM    121  HA  GLU A   8      -7.458   3.480 -13.203  1.00  0.65           H  
ATOM    122 1HB  GLU A   8      -9.185   1.642 -11.543  1.00  0.65           H  
ATOM    123 2HB  GLU A   8      -8.909   1.463 -13.255  1.00  0.65           H  
ATOM    124 1HG  GLU A   8      -6.484   1.178 -12.783  1.00  0.65           H  
ATOM    125 2HG  GLU A   8      -6.830   1.239 -11.061  1.00  0.65           H  
ATOM    126  N   TYR A   9      -9.635   4.314 -14.078  1.00  0.65           N  
ATOM    127  CA  TYR A   9     -10.811   5.029 -14.536  1.00  0.65           C  
ATOM    128  C   TYR A   9     -11.590   4.145 -15.447  1.00  0.65           C  
ATOM    129  O   TYR A   9     -11.011   3.471 -16.292  1.00  0.65           O  
ATOM    130  CB  TYR A   9     -10.373   6.265 -15.250  1.00  0.65           C  
ATOM    131  CG  TYR A   9      -9.633   7.209 -14.350  1.00  0.65           C  
ATOM    132  CD1 TYR A   9      -8.296   6.957 -14.065  1.00  0.65           C  
ATOM    133  CD2 TYR A   9     -10.252   8.331 -13.839  1.00  0.65           C  
ATOM    134  CE1 TYR A   9      -7.592   7.808 -13.271  1.00  0.65           C  
ATOM    135  CE2 TYR A   9      -9.536   9.195 -13.039  1.00  0.65           C  
ATOM    136  CZ  TYR A   9      -8.209   8.931 -12.752  1.00  0.65           C  
ATOM    137  OH  TYR A   9      -7.496   9.787 -11.961  1.00  0.65           O  
ATOM    138  H   TYR A   9      -8.914   4.041 -14.739  1.00  0.65           H  
ATOM    139  HA  TYR A   9     -11.433   5.287 -13.688  1.00  0.65           H  
ATOM    140 1HB  TYR A   9      -9.733   5.947 -16.014  1.00  0.65           H  
ATOM    141 2HB  TYR A   9     -11.220   6.777 -15.691  1.00  0.65           H  
ATOM    142  HD1 TYR A   9      -7.804   6.072 -14.481  1.00  0.65           H  
ATOM    143  HD2 TYR A   9     -11.301   8.534 -14.071  1.00  0.65           H  
ATOM    144  HE1 TYR A   9      -6.549   7.597 -13.057  1.00  0.65           H  
ATOM    145  HE2 TYR A   9     -10.017  10.083 -12.635  1.00  0.65           H  
ATOM    146  HH  TYR A   9      -8.072  10.492 -11.668  1.00  0.65           H  
ATOM    147  N   ILE A  10     -12.896   4.147 -15.257  1.00  0.67           N  
ATOM    148  CA  ILE A  10     -13.829   3.287 -15.959  1.00  0.67           C  
ATOM    149  C   ILE A  10     -14.912   4.078 -16.701  1.00  0.67           C  
ATOM    150  O   ILE A  10     -15.513   5.003 -16.138  1.00  0.67           O  
ATOM    151  CB  ILE A  10     -14.487   2.392 -14.905  1.00  0.67           C  
ATOM    152  CG1 ILE A  10     -13.426   1.601 -14.148  1.00  0.67           C  
ATOM    153  CG2 ILE A  10     -15.453   1.443 -15.548  1.00  0.67           C  
ATOM    154  CD1 ILE A  10     -13.949   1.025 -12.906  1.00  0.67           C  
ATOM    155  H   ILE A  10     -13.258   4.742 -14.519  1.00  0.67           H  
ATOM    156  HA  ILE A  10     -13.277   2.682 -16.670  1.00  0.67           H  
ATOM    157  HB  ILE A  10     -14.981   3.019 -14.194  1.00  0.67           H  
ATOM    158 1HG1 ILE A  10     -13.053   0.804 -14.785  1.00  0.67           H  
ATOM    159 2HG1 ILE A  10     -12.605   2.238 -13.871  1.00  0.67           H  
ATOM    160 1HG2 ILE A  10     -15.910   0.827 -14.776  1.00  0.67           H  
ATOM    161 2HG2 ILE A  10     -16.219   2.004 -16.065  1.00  0.67           H  
ATOM    162 3HG2 ILE A  10     -14.920   0.810 -16.258  1.00  0.67           H  
ATOM    163 1HD1 ILE A  10     -13.165   0.480 -12.397  1.00  0.67           H  
ATOM    164 2HD1 ILE A  10     -14.290   1.835 -12.279  1.00  0.67           H  
ATOM    165 3HD1 ILE A  10     -14.778   0.364 -13.125  1.00  0.67           H  
ATOM    166  N   TRP A  11     -15.169   3.726 -17.958  1.00  0.71           N  
ATOM    167  CA  TRP A  11     -16.225   4.425 -18.696  1.00  0.71           C  
ATOM    168  C   TRP A  11     -16.923   3.515 -19.679  1.00  0.71           C  
ATOM    169  O   TRP A  11     -16.450   2.428 -19.996  1.00  0.71           O  
ATOM    170  CB  TRP A  11     -15.683   5.663 -19.420  1.00  0.71           C  
ATOM    171  CG  TRP A  11     -14.711   5.427 -20.548  1.00  0.71           C  
ATOM    172  CD1 TRP A  11     -14.993   5.419 -21.877  1.00  0.71           C  
ATOM    173  CD2 TRP A  11     -13.308   5.135 -20.440  1.00  0.71           C  
ATOM    174  NE1 TRP A  11     -13.852   5.175 -22.605  1.00  0.71           N  
ATOM    175  CE2 TRP A  11     -12.812   5.003 -21.745  1.00  0.71           C  
ATOM    176  CE3 TRP A  11     -12.447   4.981 -19.372  1.00  0.71           C  
ATOM    177  CZ2 TRP A  11     -11.479   4.732 -21.997  1.00  0.71           C  
ATOM    178  CZ3 TRP A  11     -11.135   4.706 -19.626  1.00  0.71           C  
ATOM    179  CH2 TRP A  11     -10.650   4.585 -20.901  1.00  0.71           C  
ATOM    180  H   TRP A  11     -14.619   2.978 -18.381  1.00  0.71           H  
ATOM    181  HA  TRP A  11     -16.971   4.770 -17.979  1.00  0.71           H  
ATOM    182 1HB  TRP A  11     -16.522   6.231 -19.826  1.00  0.71           H  
ATOM    183 2HB  TRP A  11     -15.215   6.295 -18.719  1.00  0.71           H  
ATOM    184  HD1 TRP A  11     -15.979   5.596 -22.297  1.00  0.71           H  
ATOM    185  HE1 TRP A  11     -13.800   5.128 -23.614  1.00  0.71           H  
ATOM    186  HE3 TRP A  11     -12.798   5.076 -18.351  1.00  0.71           H  
ATOM    187  HZ2 TRP A  11     -11.083   4.630 -23.003  1.00  0.71           H  
ATOM    188  HZ3 TRP A  11     -10.491   4.583 -18.772  1.00  0.71           H  
ATOM    189  HH2 TRP A  11      -9.592   4.364 -21.049  1.00  0.71           H  
ATOM    190  N   ILE A  12     -18.067   3.959 -20.160  1.00  0.77           N  
ATOM    191  CA  ILE A  12     -18.846   3.166 -21.094  1.00  0.77           C  
ATOM    192  C   ILE A  12     -18.349   3.447 -22.514  1.00  0.77           C  
ATOM    193  O   ILE A  12     -18.185   4.610 -22.889  1.00  0.77           O  
ATOM    194  CB  ILE A  12     -20.332   3.510 -20.920  1.00  0.77           C  
ATOM    195  CG1 ILE A  12     -20.748   3.221 -19.465  1.00  0.77           C  
ATOM    196  CG2 ILE A  12     -21.152   2.619 -21.841  1.00  0.77           C  
ATOM    197  CD1 ILE A  12     -22.073   3.804 -19.090  1.00  0.77           C  
ATOM    198  H   ILE A  12     -18.413   4.863 -19.868  1.00  0.77           H  
ATOM    199  HA  ILE A  12     -18.703   2.110 -20.890  1.00  0.77           H  
ATOM    200  HB  ILE A  12     -20.513   4.560 -21.143  1.00  0.77           H  
ATOM    201 1HG1 ILE A  12     -20.800   2.141 -19.316  1.00  0.77           H  
ATOM    202 2HG1 ILE A  12     -19.993   3.630 -18.795  1.00  0.77           H  
ATOM    203 1HG2 ILE A  12     -22.210   2.835 -21.717  1.00  0.77           H  
ATOM    204 2HG2 ILE A  12     -20.859   2.808 -22.871  1.00  0.77           H  
ATOM    205 3HG2 ILE A  12     -20.964   1.566 -21.598  1.00  0.77           H  
ATOM    206 1HD1 ILE A  12     -22.283   3.568 -18.061  1.00  0.77           H  
ATOM    207 2HD1 ILE A  12     -22.046   4.888 -19.211  1.00  0.77           H  
ATOM    208 3HD1 ILE A  12     -22.844   3.388 -19.726  1.00  0.77           H  
ATOM    209  N   GLY A  13     -18.057   2.388 -23.271  1.00  0.84           N  
ATOM    210  CA  GLY A  13     -17.529   2.526 -24.629  1.00  0.84           C  
ATOM    211  C   GLY A  13     -18.636   2.801 -25.647  1.00  0.84           C  
ATOM    212  O   GLY A  13     -19.807   2.928 -25.281  1.00  0.84           O  
ATOM    213  H   GLY A  13     -18.218   1.458 -22.884  1.00  0.84           H  
ATOM    214 1HA  GLY A  13     -16.796   3.333 -24.654  1.00  0.84           H  
ATOM    215 2HA  GLY A  13     -17.001   1.613 -24.902  1.00  0.84           H  
ATOM    216  N   GLY A  14     -18.278   2.831 -26.935  1.00  0.93           N  
ATOM    217  CA  GLY A  14     -19.211   3.170 -28.012  1.00  0.93           C  
ATOM    218  C   GLY A  14     -20.460   2.301 -28.103  1.00  0.93           C  
ATOM    219  O   GLY A  14     -21.518   2.772 -28.519  1.00  0.93           O  
ATOM    220  H   GLY A  14     -17.303   2.683 -27.197  1.00  0.93           H  
ATOM    221 1HA  GLY A  14     -19.516   4.207 -27.894  1.00  0.93           H  
ATOM    222 2HA  GLY A  14     -18.677   3.123 -28.960  1.00  0.93           H  
ATOM    223  N   SER A  15     -20.357   1.027 -27.715  1.00  1.00           N  
ATOM    224  CA  SER A  15     -21.508   0.128 -27.791  1.00  1.00           C  
ATOM    225  C   SER A  15     -22.616   0.488 -26.808  1.00  1.00           C  
ATOM    226  O   SER A  15     -23.744   0.015 -26.932  1.00  1.00           O  
ATOM    227  CB  SER A  15     -21.075  -1.296 -27.485  1.00  1.00           C  
ATOM    228  OG  SER A  15     -20.723  -1.451 -26.109  1.00  1.00           O  
ATOM    229  H   SER A  15     -19.470   0.686 -27.372  1.00  1.00           H  
ATOM    230  HA  SER A  15     -21.915   0.177 -28.801  1.00  1.00           H  
ATOM    231 1HB  SER A  15     -21.880  -1.987 -27.734  1.00  1.00           H  
ATOM    232 2HB  SER A  15     -20.220  -1.553 -28.106  1.00  1.00           H  
ATOM    233  HG  SER A  15     -20.234  -2.334 -26.061  1.00  1.00           H  
ATOM    234  N   GLY A  16     -22.263   1.240 -25.764  1.00  1.03           N  
ATOM    235  CA  GLY A  16     -23.190   1.610 -24.707  1.00  1.03           C  
ATOM    236  C   GLY A  16     -23.357   0.472 -23.694  1.00  1.03           C  
ATOM    237  O   GLY A  16     -24.054   0.616 -22.691  1.00  1.03           O  
ATOM    238  H   GLY A  16     -21.321   1.629 -25.716  1.00  1.03           H  
ATOM    239 1HA  GLY A  16     -22.826   2.507 -24.210  1.00  1.03           H  
ATOM    240 2HA  GLY A  16     -24.154   1.860 -25.145  1.00  1.03           H  
ATOM    241  N   ILE A  17     -22.704  -0.663 -23.951  1.00  1.03           N  
ATOM    242  CA  ILE A  17     -22.820  -1.848 -23.118  1.00  1.03           C  
ATOM    243  C   ILE A  17     -21.519  -2.148 -22.400  1.00  1.03           C  
ATOM    244  O   ILE A  17     -21.500  -2.484 -21.219  1.00  1.03           O  
ATOM    245  CB  ILE A  17     -23.181  -3.071 -23.975  1.00  1.03           C  
ATOM    246  CG1 ILE A  17     -24.518  -2.853 -24.658  1.00  1.03           C  
ATOM    247  CG2 ILE A  17     -23.237  -4.325 -23.096  1.00  1.03           C  
ATOM    248  CD1 ILE A  17     -24.833  -3.905 -25.676  1.00  1.03           C  
ATOM    249  H   ILE A  17     -22.119  -0.731 -24.779  1.00  1.03           H  
ATOM    250  HA  ILE A  17     -23.602  -1.686 -22.380  1.00  1.03           H  
ATOM    251  HB  ILE A  17     -22.427  -3.208 -24.752  1.00  1.03           H  
ATOM    252 1HG1 ILE A  17     -25.297  -2.839 -23.912  1.00  1.03           H  
ATOM    253 2HG1 ILE A  17     -24.509  -1.888 -25.164  1.00  1.03           H  
ATOM    254 1HG2 ILE A  17     -23.486  -5.190 -23.709  1.00  1.03           H  
ATOM    255 2HG2 ILE A  17     -22.265  -4.482 -22.628  1.00  1.03           H  
ATOM    256 3HG2 ILE A  17     -24.001  -4.198 -22.323  1.00  1.03           H  
ATOM    257 1HD1 ILE A  17     -25.799  -3.691 -26.131  1.00  1.03           H  
ATOM    258 2HD1 ILE A  17     -24.059  -3.903 -26.444  1.00  1.03           H  
ATOM    259 3HD1 ILE A  17     -24.864  -4.877 -25.197  1.00  1.03           H  
ATOM    260  N   ASP A  18     -20.432  -2.096 -23.153  1.00  0.99           N  
ATOM    261  CA  ASP A  18     -19.129  -2.490 -22.651  1.00  0.99           C  
ATOM    262  C   ASP A  18     -18.447  -1.379 -21.869  1.00  0.99           C  
ATOM    263  O   ASP A  18     -18.613  -0.200 -22.192  1.00  0.99           O  
ATOM    264  CB  ASP A  18     -18.251  -2.841 -23.846  1.00  0.99           C  
ATOM    265  CG  ASP A  18     -18.772  -4.054 -24.613  1.00  0.99           C  
ATOM    266  OD1 ASP A  18     -18.777  -5.140 -24.081  1.00  0.99           O  
ATOM    267  OD2 ASP A  18     -19.253  -3.846 -25.718  1.00  0.99           O  
ATOM    268  H   ASP A  18     -20.524  -1.792 -24.116  1.00  0.99           H  
ATOM    269  HA  ASP A  18     -19.249  -3.358 -22.003  1.00  0.99           H  
ATOM    270 1HB  ASP A  18     -18.199  -1.988 -24.522  1.00  0.99           H  
ATOM    271 2HB  ASP A  18     -17.235  -3.048 -23.498  1.00  0.99           H  
ATOM    272  N   LEU A  19     -17.636  -1.770 -20.886  1.00  0.92           N  
ATOM    273  CA  LEU A  19     -16.801  -0.827 -20.150  1.00  0.92           C  
ATOM    274  C   LEU A  19     -15.357  -0.862 -20.633  1.00  0.92           C  
ATOM    275  O   LEU A  19     -14.846  -1.914 -21.026  1.00  0.92           O  
ATOM    276  CB  LEU A  19     -16.820  -1.094 -18.631  1.00  0.92           C  
ATOM    277  CG  LEU A  19     -18.161  -0.920 -17.897  1.00  0.92           C  
ATOM    278  CD1 LEU A  19     -17.994  -1.345 -16.418  1.00  0.92           C  
ATOM    279  CD2 LEU A  19     -18.569   0.561 -18.006  1.00  0.92           C  
ATOM    280  H   LEU A  19     -17.583  -2.753 -20.658  1.00  0.92           H  
ATOM    281  HA  LEU A  19     -17.192   0.171 -20.319  1.00  0.92           H  
ATOM    282 1HB  LEU A  19     -16.475  -2.109 -18.455  1.00  0.92           H  
ATOM    283 2HB  LEU A  19     -16.107  -0.412 -18.168  1.00  0.92           H  
ATOM    284  HG  LEU A  19     -18.927  -1.548 -18.351  1.00  0.92           H  
ATOM    285 1HD1 LEU A  19     -18.925  -1.217 -15.880  1.00  0.92           H  
ATOM    286 2HD1 LEU A  19     -17.696  -2.393 -16.367  1.00  0.92           H  
ATOM    287 3HD1 LEU A  19     -17.237  -0.738 -15.952  1.00  0.92           H  
ATOM    288 1HD2 LEU A  19     -19.498   0.745 -17.500  1.00  0.92           H  
ATOM    289 2HD2 LEU A  19     -17.801   1.183 -17.566  1.00  0.92           H  
ATOM    290 3HD2 LEU A  19     -18.675   0.809 -19.050  1.00  0.92           H  
ATOM    291  N   ARG A  20     -14.706   0.292 -20.574  1.00  0.85           N  
ATOM    292  CA  ARG A  20     -13.292   0.455 -20.889  1.00  0.85           C  
ATOM    293  C   ARG A  20     -12.573   1.071 -19.709  1.00  0.85           C  
ATOM    294  O   ARG A  20     -13.201   1.706 -18.858  1.00  0.85           O  
ATOM    295  CB  ARG A  20     -13.085   1.311 -22.124  1.00  0.85           C  
ATOM    296  CG  ARG A  20     -13.708   0.750 -23.394  1.00  0.85           C  
ATOM    297  CD  ARG A  20     -13.050  -0.554 -23.795  1.00  0.85           C  
ATOM    298  NE  ARG A  20     -13.622  -1.105 -25.014  1.00  0.85           N  
ATOM    299  CZ  ARG A  20     -13.112  -0.927 -26.250  1.00  0.85           C  
ATOM    300  NH1 ARG A  20     -11.996  -0.256 -26.406  1.00  0.85           N  
ATOM    301  NH2 ARG A  20     -13.737  -1.427 -27.302  1.00  0.85           N  
ATOM    302  H   ARG A  20     -15.236   1.110 -20.286  1.00  0.85           H  
ATOM    303  HA  ARG A  20     -12.860  -0.528 -21.079  1.00  0.85           H  
ATOM    304 1HB  ARG A  20     -13.541   2.279 -21.951  1.00  0.85           H  
ATOM    305 2HB  ARG A  20     -12.023   1.471 -22.298  1.00  0.85           H  
ATOM    306 1HG  ARG A  20     -14.771   0.567 -23.231  1.00  0.85           H  
ATOM    307 2HG  ARG A  20     -13.587   1.465 -24.202  1.00  0.85           H  
ATOM    308 1HD  ARG A  20     -11.987  -0.384 -23.965  1.00  0.85           H  
ATOM    309 2HD  ARG A  20     -13.176  -1.287 -22.999  1.00  0.85           H  
ATOM    310  HE  ARG A  20     -14.482  -1.630 -24.932  1.00  0.85           H  
ATOM    311 1HH1 ARG A  20     -11.513   0.116 -25.603  1.00  0.85           H  
ATOM    312 2HH1 ARG A  20     -11.621  -0.080 -27.351  1.00  0.85           H  
ATOM    313 1HH2 ARG A  20     -14.597  -1.944 -27.180  1.00  0.85           H  
ATOM    314 2HH2 ARG A  20     -13.356  -1.297 -28.230  1.00  0.85           H  
ATOM    315  N   SER A  21     -11.250   0.909 -19.649  1.00  0.80           N  
ATOM    316  CA  SER A  21     -10.529   1.501 -18.532  1.00  0.80           C  
ATOM    317  C   SER A  21      -9.092   1.945 -18.838  1.00  0.80           C  
ATOM    318  O   SER A  21      -8.482   1.493 -19.810  1.00  0.80           O  
ATOM    319  CB  SER A  21     -10.503   0.511 -17.374  1.00  0.80           C  
ATOM    320  OG  SER A  21      -9.761  -0.633 -17.716  1.00  0.80           O  
ATOM    321  H   SER A  21     -10.755   0.385 -20.354  1.00  0.80           H  
ATOM    322  HA  SER A  21     -11.094   2.363 -18.235  1.00  0.80           H  
ATOM    323 1HB  SER A  21     -10.054   0.989 -16.500  1.00  0.80           H  
ATOM    324 2HB  SER A  21     -11.520   0.233 -17.101  1.00  0.80           H  
ATOM    325  HG  SER A  21      -8.937  -0.301 -18.086  1.00  0.80           H  
ATOM    326  N   PHE A  22      -8.548   2.816 -17.968  1.00  0.77           N  
ATOM    327  CA  PHE A  22      -7.135   3.229 -18.070  1.00  0.77           C  
ATOM    328  C   PHE A  22      -6.645   3.481 -16.652  1.00  0.77           C  
ATOM    329  O   PHE A  22      -7.453   3.570 -15.729  1.00  0.77           O  
ATOM    330  CB  PHE A  22      -6.876   4.541 -18.860  1.00  0.77           C  
ATOM    331  CG  PHE A  22      -7.126   5.916 -18.150  1.00  0.77           C  
ATOM    332  CD1 PHE A  22      -6.035   6.555 -17.557  1.00  0.77           C  
ATOM    333  CD2 PHE A  22      -8.317   6.570 -18.086  1.00  0.77           C  
ATOM    334  CE1 PHE A  22      -6.148   7.765 -16.932  1.00  0.77           C  
ATOM    335  CE2 PHE A  22      -8.421   7.810 -17.443  1.00  0.77           C  
ATOM    336  CZ  PHE A  22      -7.339   8.389 -16.873  1.00  0.77           C  
ATOM    337  H   PHE A  22      -9.156   3.165 -17.227  1.00  0.77           H  
ATOM    338  HA  PHE A  22      -6.548   2.421 -18.507  1.00  0.77           H  
ATOM    339 1HB  PHE A  22      -5.843   4.540 -19.204  1.00  0.77           H  
ATOM    340 2HB  PHE A  22      -7.493   4.523 -19.754  1.00  0.77           H  
ATOM    341  HD1 PHE A  22      -5.060   6.076 -17.604  1.00  0.77           H  
ATOM    342  HD2 PHE A  22      -9.174   6.145 -18.530  1.00  0.77           H  
ATOM    343  HE1 PHE A  22      -5.279   8.225 -16.495  1.00  0.77           H  
ATOM    344  HE2 PHE A  22      -9.376   8.321 -17.388  1.00  0.77           H  
ATOM    345  HZ  PHE A  22      -7.433   9.353 -16.375  1.00  0.77           H  
ATOM    346  N   SER A  23      -5.338   3.619 -16.455  1.00  0.77           N  
ATOM    347  CA  SER A  23      -4.876   3.926 -15.104  1.00  0.77           C  
ATOM    348  C   SER A  23      -3.853   5.053 -15.062  1.00  0.77           C  
ATOM    349  O   SER A  23      -3.153   5.319 -16.042  1.00  0.77           O  
ATOM    350  CB  SER A  23      -4.285   2.683 -14.469  1.00  0.77           C  
ATOM    351  OG  SER A  23      -3.143   2.259 -15.164  1.00  0.77           O  
ATOM    352  H   SER A  23      -4.682   3.525 -17.216  1.00  0.77           H  
ATOM    353  HA  SER A  23      -5.728   4.248 -14.514  1.00  0.77           H  
ATOM    354 1HB  SER A  23      -4.033   2.891 -13.429  1.00  0.77           H  
ATOM    355 2HB  SER A  23      -5.029   1.891 -14.474  1.00  0.77           H  
ATOM    356  HG  SER A  23      -2.496   2.963 -15.057  1.00  0.77           H  
ATOM    357  N   LYS A  24      -3.761   5.677 -13.889  1.00  0.80           N  
ATOM    358  CA  LYS A  24      -2.830   6.764 -13.611  1.00  0.80           C  
ATOM    359  C   LYS A  24      -2.259   6.718 -12.203  1.00  0.80           C  
ATOM    360  O   LYS A  24      -2.960   6.395 -11.243  1.00  0.80           O  
ATOM    361  CB  LYS A  24      -3.513   8.119 -13.800  1.00  0.80           C  
ATOM    362  CG  LYS A  24      -2.601   9.313 -13.563  1.00  0.80           C  
ATOM    363  CD  LYS A  24      -3.245  10.624 -13.922  1.00  0.80           C  
ATOM    364  CE  LYS A  24      -2.326  11.775 -13.529  1.00  0.80           C  
ATOM    365  NZ  LYS A  24      -1.050  11.768 -14.303  1.00  0.80           N  
ATOM    366  H   LYS A  24      -4.419   5.399 -13.162  1.00  0.80           H  
ATOM    367  HA  LYS A  24      -1.997   6.688 -14.309  1.00  0.80           H  
ATOM    368 1HB  LYS A  24      -3.903   8.189 -14.798  1.00  0.80           H  
ATOM    369 2HB  LYS A  24      -4.346   8.205 -13.106  1.00  0.80           H  
ATOM    370 1HG  LYS A  24      -2.346   9.365 -12.506  1.00  0.80           H  
ATOM    371 2HG  LYS A  24      -1.683   9.196 -14.132  1.00  0.80           H  
ATOM    372 1HD  LYS A  24      -3.446  10.660 -14.995  1.00  0.80           H  
ATOM    373 2HD  LYS A  24      -4.190  10.724 -13.385  1.00  0.80           H  
ATOM    374 1HE  LYS A  24      -2.833  12.716 -13.706  1.00  0.80           H  
ATOM    375 2HE  LYS A  24      -2.092  11.689 -12.465  1.00  0.80           H  
ATOM    376 1HZ  LYS A  24      -0.472  12.541 -14.004  1.00  0.80           H  
ATOM    377 2HZ  LYS A  24      -0.557  10.899 -14.141  1.00  0.80           H  
ATOM    378 3HZ  LYS A  24      -1.250  11.859 -15.286  1.00  0.80           H  
ATOM    379  N   THR A  25      -0.976   7.038 -12.082  1.00  0.85           N  
ATOM    380  CA  THR A  25      -0.359   7.162 -10.769  1.00  0.85           C  
ATOM    381  C   THR A  25      -0.434   8.624 -10.308  1.00  0.85           C  
ATOM    382  O   THR A  25      -0.108   9.547 -11.062  1.00  0.85           O  
ATOM    383  CB  THR A  25       1.093   6.668 -10.770  1.00  0.85           C  
ATOM    384  OG1 THR A  25       1.126   5.283 -11.140  1.00  0.85           O  
ATOM    385  CG2 THR A  25       1.687   6.818  -9.375  1.00  0.85           C  
ATOM    386  H   THR A  25      -0.430   7.243 -12.907  1.00  0.85           H  
ATOM    387  HA  THR A  25      -0.917   6.555 -10.060  1.00  0.85           H  
ATOM    388  HB  THR A  25       1.680   7.245 -11.482  1.00  0.85           H  
ATOM    389  HG1 THR A  25       0.644   4.771 -10.484  1.00  0.85           H  
ATOM    390 1HG2 THR A  25       2.712   6.456  -9.371  1.00  0.85           H  
ATOM    391 2HG2 THR A  25       1.676   7.864  -9.074  1.00  0.85           H  
ATOM    392 3HG2 THR A  25       1.089   6.231  -8.674  1.00  0.85           H  
ATOM    393  N   LEU A  26      -0.879   8.810  -9.069  1.00  0.91           N  
ATOM    394  CA  LEU A  26      -1.050  10.108  -8.441  1.00  0.91           C  
ATOM    395  C   LEU A  26      -0.163  10.220  -7.201  1.00  0.91           C  
ATOM    396  O   LEU A  26       0.122   9.229  -6.524  1.00  0.91           O  
ATOM    397  CB  LEU A  26      -2.527  10.321  -8.063  1.00  0.91           C  
ATOM    398  CG  LEU A  26      -3.499  10.468  -9.260  1.00  0.91           C  
ATOM    399  CD1 LEU A  26      -3.962   9.093  -9.699  1.00  0.91           C  
ATOM    400  CD2 LEU A  26      -4.677  11.328  -8.869  1.00  0.91           C  
ATOM    401  H   LEU A  26      -1.135   7.988  -8.539  1.00  0.91           H  
ATOM    402  HA  LEU A  26      -0.754  10.881  -9.147  1.00  0.91           H  
ATOM    403 1HB  LEU A  26      -2.855   9.456  -7.480  1.00  0.91           H  
ATOM    404 2HB  LEU A  26      -2.614  11.209  -7.437  1.00  0.91           H  
ATOM    405  HG  LEU A  26      -2.972  10.928 -10.097  1.00  0.91           H  
ATOM    406 1HD1 LEU A  26      -4.630   9.191 -10.551  1.00  0.91           H  
ATOM    407 2HD1 LEU A  26      -3.126   8.496  -9.975  1.00  0.91           H  
ATOM    408 3HD1 LEU A  26      -4.478   8.612  -8.882  1.00  0.91           H  
ATOM    409 1HD2 LEU A  26      -5.348  11.426  -9.721  1.00  0.91           H  
ATOM    410 2HD2 LEU A  26      -5.206  10.865  -8.041  1.00  0.91           H  
ATOM    411 3HD2 LEU A  26      -4.327  12.315  -8.567  1.00  0.91           H  
ATOM    412  N   SER A  27       0.276  11.440  -6.900  1.00  0.97           N  
ATOM    413  CA  SER A  27       1.148  11.709  -5.750  1.00  0.97           C  
ATOM    414  C   SER A  27       0.449  11.733  -4.385  1.00  0.97           C  
ATOM    415  O   SER A  27       1.112  11.825  -3.351  1.00  0.97           O  
ATOM    416  CB  SER A  27       1.879  13.015  -5.971  1.00  0.97           C  
ATOM    417  OG  SER A  27       0.992  14.098  -5.971  1.00  0.97           O  
ATOM    418  H   SER A  27       0.006  12.213  -7.494  1.00  0.97           H  
ATOM    419  HA  SER A  27       1.891  10.919  -5.712  1.00  0.97           H  
ATOM    420 1HB  SER A  27       2.625  13.152  -5.189  1.00  0.97           H  
ATOM    421 2HB  SER A  27       2.406  12.975  -6.922  1.00  0.97           H  
ATOM    422  HG  SER A  27       0.701  14.202  -5.059  1.00  0.97           H  
ATOM    423  N   GLN A  28      -0.879  11.685  -4.380  1.00  1.00           N  
ATOM    424  CA  GLN A  28      -1.651  11.724  -3.140  1.00  1.00           C  
ATOM    425  C   GLN A  28      -2.885  10.848  -3.251  1.00  1.00           C  
ATOM    426  O   GLN A  28      -3.376  10.606  -4.353  1.00  1.00           O  
ATOM    427  CB  GLN A  28      -2.123  13.145  -2.822  1.00  1.00           C  
ATOM    428  CG  GLN A  28      -3.118  13.700  -3.852  1.00  1.00           C  
ATOM    429  CD  GLN A  28      -3.602  15.107  -3.524  1.00  1.00           C  
ATOM    430  OE1 GLN A  28      -2.818  15.996  -3.169  1.00  1.00           O  
ATOM    431  NE2 GLN A  28      -4.914  15.313  -3.642  1.00  1.00           N  
ATOM    432  H   GLN A  28      -1.360  11.608  -5.262  1.00  1.00           H  
ATOM    433  HA  GLN A  28      -1.035  11.347  -2.324  1.00  1.00           H  
ATOM    434 1HB  GLN A  28      -2.618  13.152  -1.850  1.00  1.00           H  
ATOM    435 2HB  GLN A  28      -1.267  13.815  -2.766  1.00  1.00           H  
ATOM    436 1HG  GLN A  28      -2.643  13.718  -4.832  1.00  1.00           H  
ATOM    437 2HG  GLN A  28      -3.991  13.041  -3.872  1.00  1.00           H  
ATOM    438 1HE2 GLN A  28      -5.306  16.212  -3.441  1.00  1.00           H  
ATOM    439 2HE2 GLN A  28      -5.512  14.564  -3.933  1.00  1.00           H  
ATOM    440  N   SER A  29      -3.404  10.385  -2.115  1.00  1.00           N  
ATOM    441  CA  SER A  29      -4.661   9.654  -2.162  1.00  1.00           C  
ATOM    442  C   SER A  29      -5.772  10.629  -2.501  1.00  1.00           C  
ATOM    443  O   SER A  29      -5.677  11.809  -2.151  1.00  1.00           O  
ATOM    444  CB  SER A  29      -4.943   8.994  -0.825  1.00  1.00           C  
ATOM    445  OG  SER A  29      -5.166   9.951   0.175  1.00  1.00           O  
ATOM    446  H   SER A  29      -2.951  10.568  -1.230  1.00  1.00           H  
ATOM    447  HA  SER A  29      -4.607   8.899  -2.942  1.00  1.00           H  
ATOM    448 1HB  SER A  29      -5.822   8.356  -0.922  1.00  1.00           H  
ATOM    449 2HB  SER A  29      -4.106   8.355  -0.546  1.00  1.00           H  
ATOM    450  HG  SER A  29      -5.445   9.461   0.955  1.00  1.00           H  
ATOM    451  N   VAL A  30      -6.850  10.128  -3.099  1.00  0.96           N  
ATOM    452  CA  VAL A  30      -7.979  10.978  -3.430  1.00  0.96           C  
ATOM    453  C   VAL A  30      -9.315  10.431  -2.934  1.00  0.96           C  
ATOM    454  O   VAL A  30      -9.695   9.302  -3.239  1.00  0.96           O  
ATOM    455  CB  VAL A  30      -8.025  11.227  -4.945  1.00  0.96           C  
ATOM    456  CG1 VAL A  30      -9.196  12.045  -5.245  1.00  0.96           C  
ATOM    457  CG2 VAL A  30      -6.747  11.966  -5.398  1.00  0.96           C  
ATOM    458  H   VAL A  30      -6.871   9.148  -3.339  1.00  0.96           H  
ATOM    459  HA  VAL A  30      -7.823  11.945  -2.950  1.00  0.96           H  
ATOM    460  HB  VAL A  30      -8.123  10.286  -5.478  1.00  0.96           H  
ATOM    461 1HG1 VAL A  30      -9.253  12.252  -6.290  1.00  0.96           H  
ATOM    462 2HG1 VAL A  30     -10.076  11.525  -4.938  1.00  0.96           H  
ATOM    463 3HG1 VAL A  30      -9.115  12.973  -4.701  1.00  0.96           H  
ATOM    464 1HG2 VAL A  30      -6.790  12.164  -6.454  1.00  0.96           H  
ATOM    465 2HG2 VAL A  30      -6.674  12.911  -4.862  1.00  0.96           H  
ATOM    466 3HG2 VAL A  30      -5.864  11.369  -5.191  1.00  0.96           H  
ATOM    467  N   GLU A  31     -10.021  11.265  -2.166  1.00  0.90           N  
ATOM    468  CA  GLU A  31     -11.322  10.931  -1.585  1.00  0.90           C  
ATOM    469  C   GLU A  31     -12.503  11.615  -2.285  1.00  0.90           C  
ATOM    470  O   GLU A  31     -13.645  11.494  -1.844  1.00  0.90           O  
ATOM    471  CB  GLU A  31     -11.335  11.306  -0.101  1.00  0.90           C  
ATOM    472  CG  GLU A  31     -10.322  10.537   0.758  1.00  0.90           C  
ATOM    473  CD  GLU A  31     -10.363  10.917   2.229  1.00  0.90           C  
ATOM    474  OE1 GLU A  31     -11.134  11.777   2.585  1.00  0.90           O  
ATOM    475  OE2 GLU A  31      -9.621  10.339   2.990  1.00  0.90           O  
ATOM    476  H   GLU A  31      -9.628  12.176  -1.965  1.00  0.90           H  
ATOM    477  HA  GLU A  31     -11.465   9.853  -1.672  1.00  0.90           H  
ATOM    478 1HB  GLU A  31     -11.126  12.370   0.005  1.00  0.90           H  
ATOM    479 2HB  GLU A  31     -12.328  11.125   0.310  1.00  0.90           H  
ATOM    480 1HG  GLU A  31     -10.524   9.471   0.665  1.00  0.90           H  
ATOM    481 2HG  GLU A  31      -9.320  10.722   0.369  1.00  0.90           H  
ATOM    482  N   ASP A  32     -12.221  12.346  -3.357  1.00  0.83           N  
ATOM    483  CA  ASP A  32     -13.233  13.115  -4.080  1.00  0.83           C  
ATOM    484  C   ASP A  32     -12.872  13.204  -5.557  1.00  0.83           C  
ATOM    485  O   ASP A  32     -11.747  13.529  -5.928  1.00  0.83           O  
ATOM    486  CB  ASP A  32     -13.381  14.527  -3.496  1.00  0.83           C  
ATOM    487  CG  ASP A  32     -14.637  15.303  -4.006  1.00  0.83           C  
ATOM    488  OD1 ASP A  32     -15.456  15.635  -3.181  1.00  0.83           O  
ATOM    489  OD2 ASP A  32     -14.777  15.533  -5.208  1.00  0.83           O  
ATOM    490  H   ASP A  32     -11.263  12.380  -3.667  1.00  0.83           H  
ATOM    491  HA  ASP A  32     -14.190  12.599  -3.993  1.00  0.83           H  
ATOM    492 1HB  ASP A  32     -13.445  14.458  -2.409  1.00  0.83           H  
ATOM    493 2HB  ASP A  32     -12.483  15.116  -3.730  1.00  0.83           H  
ATOM    494  N   ALA A  33     -13.840  12.898  -6.409  1.00  0.77           N  
ATOM    495  CA  ALA A  33     -13.657  12.878  -7.857  1.00  0.77           C  
ATOM    496  C   ALA A  33     -13.183  14.219  -8.405  1.00  0.77           C  
ATOM    497  O   ALA A  33     -12.463  14.263  -9.403  1.00  0.77           O  
ATOM    498  CB  ALA A  33     -14.955  12.476  -8.523  1.00  0.77           C  
ATOM    499  H   ALA A  33     -14.750  12.671  -6.033  1.00  0.77           H  
ATOM    500  HA  ALA A  33     -12.899  12.140  -8.096  1.00  0.77           H  
ATOM    501 1HB  ALA A  33     -14.816  12.428  -9.595  1.00  0.77           H  
ATOM    502 2HB  ALA A  33     -15.269  11.504  -8.158  1.00  0.77           H  
ATOM    503 3HB  ALA A  33     -15.726  13.211  -8.298  1.00  0.77           H  
ATOM    504  N   SER A  34     -13.554  15.326  -7.750  1.00  0.72           N  
ATOM    505  CA  SER A  34     -13.176  16.646  -8.246  1.00  0.72           C  
ATOM    506  C   SER A  34     -11.673  16.917  -8.119  1.00  0.72           C  
ATOM    507  O   SER A  34     -11.168  17.871  -8.711  1.00  0.72           O  
ATOM    508  CB  SER A  34     -13.989  17.740  -7.567  1.00  0.72           C  
ATOM    509  OG  SER A  34     -13.693  17.847  -6.212  1.00  0.72           O  
ATOM    510  H   SER A  34     -14.099  15.265  -6.882  1.00  0.72           H  
ATOM    511  HA  SER A  34     -13.422  16.680  -9.307  1.00  0.72           H  
ATOM    512 1HB  SER A  34     -13.791  18.691  -8.058  1.00  0.72           H  
ATOM    513 2HB  SER A  34     -15.049  17.525  -7.685  1.00  0.72           H  
ATOM    514  HG  SER A  34     -14.051  17.030  -5.798  1.00  0.72           H  
ATOM    515  N   ASP A  35     -10.954  16.084  -7.354  1.00  0.70           N  
ATOM    516  CA  ASP A  35      -9.514  16.238  -7.221  1.00  0.70           C  
ATOM    517  C   ASP A  35      -8.754  15.383  -8.242  1.00  0.70           C  
ATOM    518  O   ASP A  35      -7.521  15.387  -8.260  1.00  0.70           O  
ATOM    519  CB  ASP A  35      -9.046  15.893  -5.812  1.00  0.70           C  
ATOM    520  CG  ASP A  35      -9.473  16.895  -4.733  1.00  0.70           C  
ATOM    521  OD1 ASP A  35      -9.433  18.075  -4.983  1.00  0.70           O  
ATOM    522  OD2 ASP A  35      -9.818  16.459  -3.658  1.00  0.70           O  
ATOM    523  H   ASP A  35     -11.403  15.302  -6.880  1.00  0.70           H  
ATOM    524  HA  ASP A  35      -9.263  17.281  -7.410  1.00  0.70           H  
ATOM    525 1HB  ASP A  35      -9.479  14.947  -5.555  1.00  0.70           H  
ATOM    526 2HB  ASP A  35      -7.964  15.780  -5.798  1.00  0.70           H  
ATOM    527  N   LEU A  36      -9.472  14.648  -9.096  1.00  0.69           N  
ATOM    528  CA  LEU A  36      -8.791  13.857 -10.105  1.00  0.69           C  
ATOM    529  C   LEU A  36      -8.732  14.686 -11.390  1.00  0.69           C  
ATOM    530  O   LEU A  36      -9.701  15.366 -11.714  1.00  0.69           O  
ATOM    531  CB  LEU A  36      -9.536  12.547 -10.345  1.00  0.69           C  
ATOM    532  CG  LEU A  36      -9.620  11.623  -9.155  1.00  0.69           C  
ATOM    533  CD1 LEU A  36     -10.445  10.471  -9.486  1.00  0.69           C  
ATOM    534  CD2 LEU A  36      -8.240  11.162  -8.785  1.00  0.69           C  
ATOM    535  H   LEU A  36     -10.493  14.647  -9.073  1.00  0.69           H  
ATOM    536  HA  LEU A  36      -7.801  13.629  -9.732  1.00  0.69           H  
ATOM    537 1HB  LEU A  36     -10.558  12.790 -10.632  1.00  0.69           H  
ATOM    538 2HB  LEU A  36      -9.069  12.021 -11.164  1.00  0.69           H  
ATOM    539  HG  LEU A  36     -10.083  12.148  -8.328  1.00  0.69           H  
ATOM    540 1HD1 LEU A  36     -10.496   9.804  -8.639  1.00  0.69           H  
ATOM    541 2HD1 LEU A  36     -11.440  10.803  -9.749  1.00  0.69           H  
ATOM    542 3HD1 LEU A  36      -9.997   9.961 -10.314  1.00  0.69           H  
ATOM    543 1HD2 LEU A  36      -8.295  10.499  -7.926  1.00  0.69           H  
ATOM    544 2HD2 LEU A  36      -7.789  10.633  -9.610  1.00  0.69           H  
ATOM    545 3HD2 LEU A  36      -7.639  12.033  -8.543  1.00  0.69           H  
ATOM    546  N   PRO A  37      -7.623  14.664 -12.139  1.00  0.70           N  
ATOM    547  CA  PRO A  37      -7.442  15.387 -13.390  1.00  0.70           C  
ATOM    548  C   PRO A  37      -8.216  14.798 -14.564  1.00  0.70           C  
ATOM    549  O   PRO A  37      -8.440  13.588 -14.622  1.00  0.70           O  
ATOM    550  CB  PRO A  37      -5.933  15.263 -13.615  1.00  0.70           C  
ATOM    551  CG  PRO A  37      -5.544  13.970 -12.917  1.00  0.70           C  
ATOM    552  CD  PRO A  37      -6.453  13.875 -11.712  1.00  0.70           C  
ATOM    553  HA  PRO A  37      -7.727  16.437 -13.237  1.00  0.70           H  
ATOM    554 1HB  PRO A  37      -5.728  15.238 -14.701  1.00  0.70           H  
ATOM    555 2HB  PRO A  37      -5.418  16.145 -13.211  1.00  0.70           H  
ATOM    556 1HG  PRO A  37      -5.659  13.120 -13.606  1.00  0.70           H  
ATOM    557 2HG  PRO A  37      -4.488  14.011 -12.629  1.00  0.70           H  
ATOM    558 1HD  PRO A  37      -6.719  12.821 -11.545  1.00  0.70           H  
ATOM    559 2HD  PRO A  37      -5.968  14.338 -10.833  1.00  0.70           H  
ATOM    560  N   ASP A  38      -8.552  15.657 -15.528  1.00  0.71           N  
ATOM    561  CA  ASP A  38      -9.127  15.225 -16.805  1.00  0.71           C  
ATOM    562  C   ASP A  38      -8.070  14.470 -17.607  1.00  0.71           C  
ATOM    563  O   ASP A  38      -6.874  14.733 -17.452  1.00  0.71           O  
ATOM    564  CB  ASP A  38      -9.636  16.401 -17.647  1.00  0.71           C  
ATOM    565  CG  ASP A  38     -10.884  17.102 -17.102  1.00  0.71           C  
ATOM    566  OD1 ASP A  38     -11.461  16.640 -16.152  1.00  0.71           O  
ATOM    567  OD2 ASP A  38     -11.294  18.086 -17.697  1.00  0.71           O  
ATOM    568  H   ASP A  38      -8.374  16.640 -15.388  1.00  0.71           H  
ATOM    569  HA  ASP A  38      -9.958  14.547 -16.608  1.00  0.71           H  
ATOM    570 1HB  ASP A  38      -8.842  17.136 -17.754  1.00  0.71           H  
ATOM    571 2HB  ASP A  38      -9.867  16.032 -18.647  1.00  0.71           H  
ATOM    572  N   TRP A  39      -8.503  13.573 -18.492  1.00  0.72           N  
ATOM    573  CA  TRP A  39      -7.541  12.841 -19.335  1.00  0.72           C  
ATOM    574  C   TRP A  39      -8.001  12.697 -20.782  1.00  0.72           C  
ATOM    575  O   TRP A  39      -9.170  12.438 -21.048  1.00  0.72           O  
ATOM    576  CB  TRP A  39      -7.260  11.490 -18.674  1.00  0.72           C  
ATOM    577  CG  TRP A  39      -6.337  10.508 -19.384  1.00  0.72           C  
ATOM    578  CD1 TRP A  39      -4.979  10.455 -19.316  1.00  0.72           C  
ATOM    579  CD2 TRP A  39      -6.743   9.349 -20.147  1.00  0.72           C  
ATOM    580  NE1 TRP A  39      -4.513   9.354 -19.998  1.00  0.72           N  
ATOM    581  CE2 TRP A  39      -5.588   8.655 -20.490  1.00  0.72           C  
ATOM    582  CE3 TRP A  39      -7.964   8.847 -20.519  1.00  0.72           C  
ATOM    583  CZ2 TRP A  39      -5.634   7.457 -21.189  1.00  0.72           C  
ATOM    584  CZ3 TRP A  39      -8.032   7.635 -21.192  1.00  0.72           C  
ATOM    585  CH2 TRP A  39      -6.894   6.954 -21.520  1.00  0.72           C  
ATOM    586  H   TRP A  39      -9.509  13.396 -18.545  1.00  0.72           H  
ATOM    587  HA  TRP A  39      -6.608  13.402 -19.344  1.00  0.72           H  
ATOM    588 1HB  TRP A  39      -6.837  11.673 -17.684  1.00  0.72           H  
ATOM    589 2HB  TRP A  39      -8.211  10.981 -18.516  1.00  0.72           H  
ATOM    590  HD1 TRP A  39      -4.355  11.171 -18.787  1.00  0.72           H  
ATOM    591  HE1 TRP A  39      -3.546   9.085 -20.093  1.00  0.72           H  
ATOM    592  HE3 TRP A  39      -8.847   9.397 -20.259  1.00  0.72           H  
ATOM    593  HZ2 TRP A  39      -4.733   6.906 -21.454  1.00  0.72           H  
ATOM    594  HZ3 TRP A  39      -9.014   7.244 -21.459  1.00  0.72           H  
ATOM    595  HH2 TRP A  39      -6.976   6.008 -22.054  1.00  0.72           H  
ATOM    596  N   THR A  40      -7.059  12.866 -21.715  1.00  0.74           N  
ATOM    597  CA  THR A  40      -7.347  12.806 -23.151  1.00  0.74           C  
ATOM    598  C   THR A  40      -6.795  11.536 -23.788  1.00  0.74           C  
ATOM    599  O   THR A  40      -5.661  11.140 -23.510  1.00  0.74           O  
ATOM    600  CB  THR A  40      -6.772  14.028 -23.890  1.00  0.74           C  
ATOM    601  OG1 THR A  40      -7.331  15.225 -23.344  1.00  0.74           O  
ATOM    602  CG2 THR A  40      -7.139  13.963 -25.386  1.00  0.74           C  
ATOM    603  H   THR A  40      -6.112  13.058 -21.417  1.00  0.74           H  
ATOM    604  HA  THR A  40      -8.422  12.808 -23.283  1.00  0.74           H  
ATOM    605  HB  THR A  40      -5.690  14.052 -23.783  1.00  0.74           H  
ATOM    606  HG1 THR A  40      -7.099  15.966 -23.908  1.00  0.74           H  
ATOM    607 1HG2 THR A  40      -6.742  14.839 -25.899  1.00  0.74           H  
ATOM    608 2HG2 THR A  40      -6.719  13.073 -25.846  1.00  0.74           H  
ATOM    609 3HG2 THR A  40      -8.224  13.945 -25.494  1.00  0.74           H  
ATOM    610  N   PHE A  41      -7.600  10.901 -24.644  1.00  0.75           N  
ATOM    611  CA  PHE A  41      -7.174   9.655 -25.260  1.00  0.75           C  
ATOM    612  C   PHE A  41      -7.708   9.412 -26.658  1.00  0.75           C  
ATOM    613  O   PHE A  41      -8.660  10.052 -27.115  1.00  0.75           O  
ATOM    614  CB  PHE A  41      -7.632   8.551 -24.348  1.00  0.75           C  
ATOM    615  CG  PHE A  41      -9.152   8.335 -24.282  1.00  0.75           C  
ATOM    616  CD1 PHE A  41      -9.752   7.307 -24.990  1.00  0.75           C  
ATOM    617  CD2 PHE A  41      -9.983   9.195 -23.571  1.00  0.75           C  
ATOM    618  CE1 PHE A  41     -11.120   7.118 -24.944  1.00  0.75           C  
ATOM    619  CE2 PHE A  41     -11.349   9.001 -23.562  1.00  0.75           C  
ATOM    620  CZ  PHE A  41     -11.910   7.959 -24.232  1.00  0.75           C  
ATOM    621  H   PHE A  41      -8.523  11.290 -24.825  1.00  0.75           H  
ATOM    622  HA  PHE A  41      -6.085   9.656 -25.308  1.00  0.75           H  
ATOM    623 1HB  PHE A  41      -7.154   7.612 -24.621  1.00  0.75           H  
ATOM    624 2HB  PHE A  41      -7.289   8.831 -23.392  1.00  0.75           H  
ATOM    625  HD1 PHE A  41      -9.127   6.628 -25.576  1.00  0.75           H  
ATOM    626  HD2 PHE A  41      -9.551  10.039 -23.026  1.00  0.75           H  
ATOM    627  HE1 PHE A  41     -11.570   6.298 -25.493  1.00  0.75           H  
ATOM    628  HE2 PHE A  41     -11.989   9.686 -23.022  1.00  0.75           H  
ATOM    629  HZ  PHE A  41     -12.986   7.814 -24.211  1.00  0.75           H  
ATOM    630  N   ASN A  42      -7.123   8.433 -27.342  1.00  0.77           N  
ATOM    631  CA  ASN A  42      -7.580   8.112 -28.682  1.00  0.77           C  
ATOM    632  C   ASN A  42      -8.893   7.355 -28.659  1.00  0.77           C  
ATOM    633  O   ASN A  42      -8.929   6.118 -28.666  1.00  0.77           O  
ATOM    634  CB  ASN A  42      -6.527   7.323 -29.424  1.00  0.77           C  
ATOM    635  CG  ASN A  42      -6.930   7.045 -30.841  1.00  0.77           C  
ATOM    636  OD1 ASN A  42      -8.132   6.843 -31.094  1.00  0.77           O  
ATOM    637  ND2 ASN A  42      -5.985   7.041 -31.749  1.00  0.77           N  
ATOM    638  H   ASN A  42      -6.350   7.923 -26.937  1.00  0.77           H  
ATOM    639  HA  ASN A  42      -7.750   9.046 -29.223  1.00  0.77           H  
ATOM    640 1HB  ASN A  42      -5.589   7.881 -29.428  1.00  0.77           H  
ATOM    641 2HB  ASN A  42      -6.351   6.377 -28.913  1.00  0.77           H  
ATOM    642 1HD2 ASN A  42      -6.213   6.884 -32.714  1.00  0.77           H  
ATOM    643 2HD2 ASN A  42      -5.039   7.224 -31.489  1.00  0.77           H  
ATOM    644  N   GLY A  43      -9.959   8.140 -28.662  1.00  0.79           N  
ATOM    645  CA  GLY A  43     -11.343   7.718 -28.556  1.00  0.79           C  
ATOM    646  C   GLY A  43     -11.788   6.794 -29.661  1.00  0.79           C  
ATOM    647  O   GLY A  43     -12.724   6.000 -29.479  1.00  0.79           O  
ATOM    648  H   GLY A  43      -9.760   9.140 -28.705  1.00  0.79           H  
ATOM    649 1HA  GLY A  43     -11.503   7.237 -27.603  1.00  0.79           H  
ATOM    650 2HA  GLY A  43     -11.962   8.601 -28.563  1.00  0.79           H  
ATOM    651  N   SER A  44     -11.143   6.867 -30.825  1.00  0.81           N  
ATOM    652  CA  SER A  44     -11.572   5.973 -31.902  1.00  0.81           C  
ATOM    653  C   SER A  44     -11.369   4.501 -31.511  1.00  0.81           C  
ATOM    654  O   SER A  44     -12.126   3.634 -31.950  1.00  0.81           O  
ATOM    655  CB  SER A  44     -10.832   6.244 -33.208  1.00  0.81           C  
ATOM    656  OG  SER A  44      -9.476   5.847 -33.152  1.00  0.81           O  
ATOM    657  H   SER A  44     -10.393   7.560 -30.936  1.00  0.81           H  
ATOM    658  HA  SER A  44     -12.634   6.139 -32.083  1.00  0.81           H  
ATOM    659 1HB  SER A  44     -11.333   5.720 -34.021  1.00  0.81           H  
ATOM    660 2HB  SER A  44     -10.892   7.309 -33.434  1.00  0.81           H  
ATOM    661  HG  SER A  44      -9.066   6.314 -32.408  1.00  0.81           H  
ATOM    662  N   SER A  45     -10.448   4.223 -30.571  1.00  0.83           N  
ATOM    663  CA  SER A  45     -10.139   2.851 -30.163  1.00  0.83           C  
ATOM    664  C   SER A  45     -11.207   2.255 -29.251  1.00  0.83           C  
ATOM    665  O   SER A  45     -11.150   1.065 -28.909  1.00  0.83           O  
ATOM    666  CB  SER A  45      -8.784   2.783 -29.477  1.00  0.83           C  
ATOM    667  OG  SER A  45      -8.796   3.439 -28.237  1.00  0.83           O  
ATOM    668  H   SER A  45      -9.901   4.978 -30.149  1.00  0.83           H  
ATOM    669  HA  SER A  45     -10.088   2.239 -31.064  1.00  0.83           H  
ATOM    670 1HB  SER A  45      -8.503   1.741 -29.334  1.00  0.83           H  
ATOM    671 2HB  SER A  45      -8.032   3.241 -30.119  1.00  0.83           H  
ATOM    672  HG  SER A  45      -8.940   4.393 -28.429  1.00  0.83           H  
ATOM    673  N   THR A  46     -12.155   3.096 -28.835  1.00  0.87           N  
ATOM    674  CA  THR A  46     -13.240   2.710 -27.964  1.00  0.87           C  
ATOM    675  C   THR A  46     -14.584   2.827 -28.671  1.00  0.87           C  
ATOM    676  O   THR A  46     -15.633   2.588 -28.056  1.00  0.87           O  
ATOM    677  CB  THR A  46     -13.233   3.579 -26.705  1.00  0.87           C  
ATOM    678  OG1 THR A  46     -13.378   4.931 -27.087  1.00  0.87           O  
ATOM    679  CG2 THR A  46     -11.937   3.429 -25.947  1.00  0.87           C  
ATOM    680  H   THR A  46     -12.136   4.063 -29.149  1.00  0.87           H  
ATOM    681  HA  THR A  46     -13.114   1.678 -27.683  1.00  0.87           H  
ATOM    682  HB  THR A  46     -14.063   3.295 -26.059  1.00  0.87           H  
ATOM    683  HG1 THR A  46     -12.922   5.090 -27.940  1.00  0.87           H  
ATOM    684 1HG2 THR A  46     -11.963   4.059 -25.068  1.00  0.87           H  
ATOM    685 2HG2 THR A  46     -11.803   2.401 -25.645  1.00  0.87           H  
ATOM    686 3HG2 THR A  46     -11.103   3.730 -26.583  1.00  0.87           H  
ATOM    687  N   GLY A  47     -14.555   3.245 -29.949  1.00  0.95           N  
ATOM    688  CA  GLY A  47     -15.776   3.459 -30.715  1.00  0.95           C  
ATOM    689  C   GLY A  47     -16.481   4.756 -30.317  1.00  0.95           C  
ATOM    690  O   GLY A  47     -17.666   4.930 -30.598  1.00  0.95           O  
ATOM    691  H   GLY A  47     -13.664   3.388 -30.427  1.00  0.95           H  
ATOM    692 1HA  GLY A  47     -15.525   3.492 -31.776  1.00  0.95           H  
ATOM    693 2HA  GLY A  47     -16.447   2.615 -30.571  1.00  0.95           H  
ATOM    694  N   LEU A  48     -15.762   5.648 -29.638  1.00  1.09           N  
ATOM    695  CA  LEU A  48     -16.317   6.895 -29.136  1.00  1.09           C  
ATOM    696  C   LEU A  48     -16.070   8.103 -30.021  1.00  1.09           C  
ATOM    697  O   LEU A  48     -16.960   8.930 -30.216  1.00  1.09           O  
ATOM    698  CB  LEU A  48     -15.763   7.129 -27.734  1.00  1.09           C  
ATOM    699  CG  LEU A  48     -16.213   6.111 -26.690  1.00  1.09           C  
ATOM    700  CD1 LEU A  48     -15.556   6.380 -25.386  1.00  1.09           C  
ATOM    701  CD2 LEU A  48     -17.688   6.227 -26.527  1.00  1.09           C  
ATOM    702  H   LEU A  48     -14.778   5.465 -29.462  1.00  1.09           H  
ATOM    703  HA  LEU A  48     -17.395   6.765 -29.050  1.00  1.09           H  
ATOM    704 1HB  LEU A  48     -14.678   7.060 -27.796  1.00  1.09           H  
ATOM    705 2HB  LEU A  48     -15.986   8.079 -27.411  1.00  1.09           H  
ATOM    706  HG  LEU A  48     -15.954   5.106 -27.015  1.00  1.09           H  
ATOM    707 1HD1 LEU A  48     -15.908   5.652 -24.664  1.00  1.09           H  
ATOM    708 2HD1 LEU A  48     -14.486   6.319 -25.470  1.00  1.09           H  
ATOM    709 3HD1 LEU A  48     -15.832   7.357 -25.074  1.00  1.09           H  
ATOM    710 1HD2 LEU A  48     -18.034   5.520 -25.784  1.00  1.09           H  
ATOM    711 2HD2 LEU A  48     -17.936   7.230 -26.200  1.00  1.09           H  
ATOM    712 3HD2 LEU A  48     -18.169   6.029 -27.478  1.00  1.09           H  
ATOM    713  N   ALA A  49     -14.870   8.211 -30.575  1.00  1.28           N  
ATOM    714  CA  ALA A  49     -14.560   9.376 -31.416  1.00  1.28           C  
ATOM    715  C   ALA A  49     -14.962   9.165 -32.879  1.00  1.28           C  
ATOM    716  O   ALA A  49     -14.813  10.058 -33.719  1.00  1.28           O  
ATOM    717  CB  ALA A  49     -13.105   9.717 -31.363  1.00  1.28           C  
ATOM    718  H   ALA A  49     -14.173   7.497 -30.375  1.00  1.28           H  
ATOM    719  HA  ALA A  49     -15.122  10.224 -31.025  1.00  1.28           H  
ATOM    720 1HB  ALA A  49     -12.948  10.602 -31.963  1.00  1.28           H  
ATOM    721 2HB  ALA A  49     -12.785   9.914 -30.360  1.00  1.28           H  
ATOM    722 3HB  ALA A  49     -12.541   8.901 -31.768  1.00  1.28           H  
ATOM    723  N   SER A  50     -15.480   7.986 -33.194  1.00  1.48           N  
ATOM    724  CA  SER A  50     -15.856   7.671 -34.564  1.00  1.48           C  
ATOM    725  C   SER A  50     -14.702   7.748 -35.588  1.00  1.48           C  
ATOM    726  O   SER A  50     -14.057   6.736 -35.868  1.00  1.48           O  
ATOM    727  CB  SER A  50     -17.033   8.534 -35.006  1.00  1.48           C  
ATOM    728  OG  SER A  50     -17.566   8.062 -36.212  1.00  1.48           O  
ATOM    729  H   SER A  50     -15.609   7.299 -32.467  1.00  1.48           H  
ATOM    730  HA  SER A  50     -16.213   6.640 -34.567  1.00  1.48           H  
ATOM    731 1HB  SER A  50     -17.802   8.504 -34.235  1.00  1.48           H  
ATOM    732 2HB  SER A  50     -16.746   9.569 -35.122  1.00  1.48           H  
ATOM    733  HG  SER A  50     -16.827   8.028 -36.829  1.00  1.48           H  
ATOM    734  N   GLY A  51     -14.554   8.901 -36.238  1.00  1.62           N  
ATOM    735  CA  GLY A  51     -13.626   9.105 -37.362  1.00  1.62           C  
ATOM    736  C   GLY A  51     -12.223   9.648 -37.044  1.00  1.62           C  
ATOM    737  O   GLY A  51     -11.619   9.338 -36.018  1.00  1.62           O  
ATOM    738  H   GLY A  51     -15.067   9.689 -35.859  1.00  1.62           H  
ATOM    739 1HA  GLY A  51     -13.517   8.157 -37.888  1.00  1.62           H  
ATOM    740 2HA  GLY A  51     -14.102   9.780 -38.073  1.00  1.62           H  
ATOM    741  N   GLU A  52     -11.699  10.445 -37.992  1.00  1.63           N  
ATOM    742  CA  GLU A  52     -10.334  10.990 -37.949  1.00  1.63           C  
ATOM    743  C   GLU A  52     -10.070  11.881 -36.739  1.00  1.63           C  
ATOM    744  O   GLU A  52      -8.962  11.903 -36.202  1.00  1.63           O  
ATOM    745  CB  GLU A  52     -10.052  11.780 -39.229  1.00  1.63           C  
ATOM    746  CG  GLU A  52      -9.932  10.916 -40.484  1.00  1.63           C  
ATOM    747  CD  GLU A  52      -9.701  11.720 -41.749  1.00  1.63           C  
ATOM    748  OE1 GLU A  52      -9.775  12.924 -41.692  1.00  1.63           O  
ATOM    749  OE2 GLU A  52      -9.449  11.121 -42.770  1.00  1.63           O  
ATOM    750  H   GLU A  52     -12.268  10.657 -38.798  1.00  1.63           H  
ATOM    751  HA  GLU A  52      -9.639  10.153 -37.903  1.00  1.63           H  
ATOM    752 1HB  GLU A  52     -10.848  12.505 -39.392  1.00  1.63           H  
ATOM    753 2HB  GLU A  52      -9.121  12.335 -39.113  1.00  1.63           H  
ATOM    754 1HG  GLU A  52      -9.103  10.221 -40.354  1.00  1.63           H  
ATOM    755 2HG  GLU A  52     -10.844  10.330 -40.593  1.00  1.63           H  
ATOM    756  N   ASP A  53     -11.081  12.615 -36.283  1.00  1.49           N  
ATOM    757  CA  ASP A  53     -10.922  13.487 -35.119  1.00  1.49           C  
ATOM    758  C   ASP A  53     -11.044  12.555 -33.916  1.00  1.49           C  
ATOM    759  O   ASP A  53     -12.062  12.531 -33.227  1.00  1.49           O  
ATOM    760  CB  ASP A  53     -12.019  14.560 -35.119  1.00  1.49           C  
ATOM    761  CG  ASP A  53     -11.831  15.716 -34.116  1.00  1.49           C  
ATOM    762  OD1 ASP A  53     -10.741  15.949 -33.634  1.00  1.49           O  
ATOM    763  OD2 ASP A  53     -12.793  16.404 -33.848  1.00  1.49           O  
ATOM    764  H   ASP A  53     -11.976  12.554 -36.744  1.00  1.49           H  
ATOM    765  HA  ASP A  53      -9.933  13.947 -35.127  1.00  1.49           H  
ATOM    766 1HB  ASP A  53     -12.095  14.987 -36.119  1.00  1.49           H  
ATOM    767 2HB  ASP A  53     -12.976  14.079 -34.906  1.00  1.49           H  
ATOM    768  N   ASP A  54      -9.984  11.778 -33.705  1.00  1.27           N  
ATOM    769  CA  ASP A  54      -9.979  10.629 -32.817  1.00  1.27           C  
ATOM    770  C   ASP A  54      -9.807  10.832 -31.311  1.00  1.27           C  
ATOM    771  O   ASP A  54      -9.784   9.839 -30.576  1.00  1.27           O  
ATOM    772  CB  ASP A  54      -8.915   9.640 -33.312  1.00  1.27           C  
ATOM    773  CG  ASP A  54      -7.472  10.151 -33.266  1.00  1.27           C  
ATOM    774  OD1 ASP A  54      -7.262  11.247 -32.821  1.00  1.27           O  
ATOM    775  OD2 ASP A  54      -6.594   9.424 -33.687  1.00  1.27           O  
ATOM    776  H   ASP A  54      -9.187  11.933 -34.322  1.00  1.27           H  
ATOM    777  HA  ASP A  54     -10.930  10.135 -32.979  1.00  1.27           H  
ATOM    778 1HB  ASP A  54      -8.971   8.736 -32.725  1.00  1.27           H  
ATOM    779 2HB  ASP A  54      -9.148   9.366 -34.347  1.00  1.27           H  
ATOM    780  N   GLU A  55      -9.734  12.072 -30.825  1.00  1.04           N  
ATOM    781  CA  GLU A  55      -9.559  12.254 -29.381  1.00  1.04           C  
ATOM    782  C   GLU A  55     -10.832  12.540 -28.585  1.00  1.04           C  
ATOM    783  O   GLU A  55     -11.701  13.315 -28.998  1.00  1.04           O  
ATOM    784  CB  GLU A  55      -8.546  13.364 -29.068  1.00  1.04           C  
ATOM    785  CG  GLU A  55      -7.103  13.044 -29.459  1.00  1.04           C  
ATOM    786  CD  GLU A  55      -6.129  14.151 -29.090  1.00  1.04           C  
ATOM    787  OE1 GLU A  55      -6.575  15.180 -28.638  1.00  1.04           O  
ATOM    788  OE2 GLU A  55      -4.943  13.959 -29.244  1.00  1.04           O  
ATOM    789  H   GLU A  55      -9.775  12.860 -31.460  1.00  1.04           H  
ATOM    790  HA  GLU A  55      -9.139  11.336 -28.999  1.00  1.04           H  
ATOM    791 1HB  GLU A  55      -8.841  14.276 -29.588  1.00  1.04           H  
ATOM    792 2HB  GLU A  55      -8.567  13.576 -28.002  1.00  1.04           H  
ATOM    793 1HG  GLU A  55      -6.806  12.124 -28.950  1.00  1.04           H  
ATOM    794 2HG  GLU A  55      -7.060  12.860 -30.534  1.00  1.04           H  
ATOM    795  N   CYS A  56     -10.874  11.938 -27.396  1.00  0.86           N  
ATOM    796  CA  CYS A  56     -11.921  12.130 -26.396  1.00  0.86           C  
ATOM    797  C   CYS A  56     -11.335  12.464 -25.030  1.00  0.86           C  
ATOM    798  O   CYS A  56     -10.170  12.178 -24.751  1.00  0.86           O  
ATOM    799  CB  CYS A  56     -12.814  10.908 -26.278  1.00  0.86           C  
ATOM    800  SG  CYS A  56     -13.766  10.535 -27.744  1.00  0.86           S  
ATOM    801  H   CYS A  56     -10.109  11.302 -27.176  1.00  0.86           H  
ATOM    802  HA  CYS A  56     -12.546  12.969 -26.705  1.00  0.86           H  
ATOM    803 1HB  CYS A  56     -12.201  10.050 -26.066  1.00  0.86           H  
ATOM    804 2HB  CYS A  56     -13.494  11.050 -25.459  1.00  0.86           H  
ATOM    805  HG  CYS A  56     -14.513  11.638 -27.697  1.00  0.86           H  
ATOM    806  N   VAL A  57     -12.153  13.063 -24.170  1.00  0.76           N  
ATOM    807  CA  VAL A  57     -11.733  13.441 -22.825  1.00  0.76           C  
ATOM    808  C   VAL A  57     -12.580  12.815 -21.722  1.00  0.76           C  
ATOM    809  O   VAL A  57     -13.810  12.834 -21.786  1.00  0.76           O  
ATOM    810  CB  VAL A  57     -11.778  14.976 -22.674  1.00  0.76           C  
ATOM    811  CG1 VAL A  57     -11.365  15.385 -21.239  1.00  0.76           C  
ATOM    812  CG2 VAL A  57     -10.872  15.601 -23.722  1.00  0.76           C  
ATOM    813  H   VAL A  57     -13.097  13.275 -24.469  1.00  0.76           H  
ATOM    814  HA  VAL A  57     -10.709  13.117 -22.696  1.00  0.76           H  
ATOM    815  HB  VAL A  57     -12.800  15.325 -22.833  1.00  0.76           H  
ATOM    816 1HG1 VAL A  57     -11.407  16.469 -21.142  1.00  0.76           H  
ATOM    817 2HG1 VAL A  57     -12.041  14.941 -20.509  1.00  0.76           H  
ATOM    818 3HG1 VAL A  57     -10.346  15.043 -21.045  1.00  0.76           H  
ATOM    819 1HG2 VAL A  57     -10.906  16.684 -23.632  1.00  0.76           H  
ATOM    820 2HG2 VAL A  57      -9.857  15.253 -23.566  1.00  0.76           H  
ATOM    821 3HG2 VAL A  57     -11.206  15.314 -24.716  1.00  0.76           H  
ATOM    822  N   LEU A  58     -11.923  12.255 -20.710  1.00  0.70           N  
ATOM    823  CA  LEU A  58     -12.637  11.683 -19.581  1.00  0.70           C  
ATOM    824  C   LEU A  58     -12.650  12.627 -18.393  1.00  0.70           C  
ATOM    825  O   LEU A  58     -11.633  13.263 -18.086  1.00  0.70           O  
ATOM    826  CB  LEU A  58     -12.010  10.368 -19.133  1.00  0.70           C  
ATOM    827  CG  LEU A  58     -11.980   9.312 -20.150  1.00  0.70           C  
ATOM    828  CD1 LEU A  58     -11.348   8.128 -19.637  1.00  0.70           C  
ATOM    829  CD2 LEU A  58     -13.371   8.989 -20.583  1.00  0.70           C  
ATOM    830  H   LEU A  58     -10.910  12.255 -20.728  1.00  0.70           H  
ATOM    831  HA  LEU A  58     -13.655  11.492 -19.886  1.00  0.70           H  
ATOM    832 1HB  LEU A  58     -10.983  10.559 -18.823  1.00  0.70           H  
ATOM    833 2HB  LEU A  58     -12.565   9.998 -18.278  1.00  0.70           H  
ATOM    834  HG  LEU A  58     -11.393   9.661 -20.962  1.00  0.70           H  
ATOM    835 1HD1 LEU A  58     -11.318   7.405 -20.432  1.00  0.70           H  
ATOM    836 2HD1 LEU A  58     -10.386   8.349 -19.326  1.00  0.70           H  
ATOM    837 3HD1 LEU A  58     -11.903   7.741 -18.804  1.00  0.70           H  
ATOM    838 1HD2 LEU A  58     -13.351   8.219 -21.352  1.00  0.70           H  
ATOM    839 2HD2 LEU A  58     -13.953   8.636 -19.732  1.00  0.70           H  
ATOM    840 3HD2 LEU A  58     -13.818   9.888 -20.971  1.00  0.70           H  
ATOM    841  N   LYS A  59     -13.786  12.661 -17.690  1.00  0.68           N  
ATOM    842  CA  LYS A  59     -13.949  13.463 -16.476  1.00  0.68           C  
ATOM    843  C   LYS A  59     -14.461  12.606 -15.322  1.00  0.68           C  
ATOM    844  O   LYS A  59     -15.487  11.933 -15.432  1.00  0.68           O  
ATOM    845  CB  LYS A  59     -14.929  14.614 -16.725  1.00  0.68           C  
ATOM    846  CG  LYS A  59     -14.437  15.688 -17.707  1.00  0.68           C  
ATOM    847  CD  LYS A  59     -15.431  16.837 -17.814  1.00  0.68           C  
ATOM    848  CE  LYS A  59     -14.973  17.921 -18.792  1.00  0.68           C  
ATOM    849  NZ  LYS A  59     -13.889  18.814 -18.211  1.00  0.68           N  
ATOM    850  H   LYS A  59     -14.575  12.120 -18.045  1.00  0.68           H  
ATOM    851  HA  LYS A  59     -12.980  13.878 -16.192  1.00  0.68           H  
ATOM    852 1HB  LYS A  59     -15.865  14.209 -17.113  1.00  0.68           H  
ATOM    853 2HB  LYS A  59     -15.153  15.106 -15.777  1.00  0.68           H  
ATOM    854 1HG  LYS A  59     -13.488  16.076 -17.367  1.00  0.68           H  
ATOM    855 2HG  LYS A  59     -14.295  15.248 -18.693  1.00  0.68           H  
ATOM    856 1HD  LYS A  59     -16.397  16.473 -18.114  1.00  0.68           H  
ATOM    857 2HD  LYS A  59     -15.535  17.294 -16.831  1.00  0.68           H  
ATOM    858 1HE  LYS A  59     -14.592  17.444 -19.696  1.00  0.68           H  
ATOM    859 2HE  LYS A  59     -15.833  18.536 -19.055  1.00  0.68           H  
ATOM    860 1HZ  LYS A  59     -13.630  19.509 -18.886  1.00  0.68           H  
ATOM    861 2HZ  LYS A  59     -14.233  19.268 -17.386  1.00  0.68           H  
ATOM    862 3HZ  LYS A  59     -13.033  18.302 -17.956  1.00  0.68           H  
ATOM    863  N   ALA A  60     -13.739  12.595 -14.206  1.00  0.68           N  
ATOM    864  CA  ALA A  60     -14.158  11.757 -13.078  1.00  0.68           C  
ATOM    865  C   ALA A  60     -15.485  12.206 -12.485  1.00  0.68           C  
ATOM    866  O   ALA A  60     -15.679  13.395 -12.234  1.00  0.68           O  
ATOM    867  CB  ALA A  60     -13.098  11.788 -12.005  1.00  0.68           C  
ATOM    868  H   ALA A  60     -12.902  13.163 -14.136  1.00  0.68           H  
ATOM    869  HA  ALA A  60     -14.280  10.739 -13.430  1.00  0.68           H  
ATOM    870 1HB  ALA A  60     -13.409  11.150 -11.184  1.00  0.68           H  
ATOM    871 2HB  ALA A  60     -12.153  11.432 -12.410  1.00  0.68           H  
ATOM    872 3HB  ALA A  60     -12.974  12.810 -11.639  1.00  0.68           H  
ATOM    873  N   LEU A  61     -16.376  11.242 -12.221  1.00  0.68           N  
ATOM    874  CA  LEU A  61     -17.654  11.501 -11.557  1.00  0.68           C  
ATOM    875  C   LEU A  61     -17.683  10.975 -10.118  1.00  0.68           C  
ATOM    876  O   LEU A  61     -18.054  11.707  -9.195  1.00  0.68           O  
ATOM    877  CB  LEU A  61     -18.813  10.875 -12.363  1.00  0.68           C  
ATOM    878  CG  LEU A  61     -19.502  11.779 -13.401  1.00  0.68           C  
ATOM    879  CD1 LEU A  61     -20.347  12.805 -12.694  1.00  0.68           C  
ATOM    880  CD2 LEU A  61     -18.457  12.473 -14.252  1.00  0.68           C  
ATOM    881  H   LEU A  61     -16.160  10.287 -12.482  1.00  0.68           H  
ATOM    882  HA  LEU A  61     -17.807  12.578 -11.525  1.00  0.68           H  
ATOM    883 1HB  LEU A  61     -18.431   9.998 -12.890  1.00  0.68           H  
ATOM    884 2HB  LEU A  61     -19.574  10.538 -11.661  1.00  0.68           H  
ATOM    885  HG  LEU A  61     -20.151  11.180 -14.029  1.00  0.68           H  
ATOM    886 1HD1 LEU A  61     -20.839  13.436 -13.438  1.00  0.68           H  
ATOM    887 2HD1 LEU A  61     -21.100  12.301 -12.090  1.00  0.68           H  
ATOM    888 3HD1 LEU A  61     -19.715  13.419 -12.055  1.00  0.68           H  
ATOM    889 1HD2 LEU A  61     -18.936  13.115 -14.980  1.00  0.68           H  
ATOM    890 2HD2 LEU A  61     -17.825  13.081 -13.628  1.00  0.68           H  
ATOM    891 3HD2 LEU A  61     -17.862  11.731 -14.763  1.00  0.68           H  
ATOM    892  N   LYS A  62     -17.311   9.696  -9.929  1.00  0.67           N  
ATOM    893  CA  LYS A  62     -17.373   9.071  -8.593  1.00  0.67           C  
ATOM    894  C   LYS A  62     -16.183   8.175  -8.276  1.00  0.67           C  
ATOM    895  O   LYS A  62     -15.656   7.490  -9.152  1.00  0.67           O  
ATOM    896  CB  LYS A  62     -18.663   8.265  -8.410  1.00  0.67           C  
ATOM    897  CG  LYS A  62     -19.911   9.092  -8.442  1.00  0.67           C  
ATOM    898  CD  LYS A  62     -21.070   8.259  -8.130  1.00  0.67           C  
ATOM    899  CE  LYS A  62     -22.328   8.964  -8.391  1.00  0.67           C  
ATOM    900  NZ  LYS A  62     -22.637   9.991  -7.366  1.00  0.67           N  
ATOM    901  H   LYS A  62     -16.989   9.159 -10.734  1.00  0.67           H  
ATOM    902  HA  LYS A  62     -17.375   9.870  -7.850  1.00  0.67           H  
ATOM    903 1HB  LYS A  62     -18.745   7.513  -9.204  1.00  0.67           H  
ATOM    904 2HB  LYS A  62     -18.631   7.728  -7.460  1.00  0.67           H  
ATOM    905 1HG  LYS A  62     -19.840   9.910  -7.724  1.00  0.67           H  
ATOM    906 2HG  LYS A  62     -20.056   9.507  -9.433  1.00  0.67           H  
ATOM    907 1HD  LYS A  62     -21.038   7.372  -8.705  1.00  0.67           H  
ATOM    908 2HD  LYS A  62     -21.041   7.980  -7.079  1.00  0.67           H  
ATOM    909 1HE  LYS A  62     -22.275   9.444  -9.366  1.00  0.67           H  
ATOM    910 2HE  LYS A  62     -23.109   8.229  -8.413  1.00  0.67           H  
ATOM    911 1HZ  LYS A  62     -23.549  10.404  -7.602  1.00  0.67           H  
ATOM    912 2HZ  LYS A  62     -22.723   9.544  -6.466  1.00  0.67           H  
ATOM    913 3HZ  LYS A  62     -21.931  10.698  -7.331  1.00  0.67           H  
ATOM    914  N   ILE A  63     -15.797   8.135  -7.000  1.00  0.66           N  
ATOM    915  CA  ILE A  63     -14.674   7.301  -6.572  1.00  0.66           C  
ATOM    916  C   ILE A  63     -15.042   6.219  -5.552  1.00  0.66           C  
ATOM    917  O   ILE A  63     -15.711   6.490  -4.553  1.00  0.66           O  
ATOM    918  CB  ILE A  63     -13.553   8.147  -5.954  1.00  0.66           C  
ATOM    919  CG1 ILE A  63     -13.013   9.150  -6.900  1.00  0.66           C  
ATOM    920  CG2 ILE A  63     -12.425   7.270  -5.511  1.00  0.66           C  
ATOM    921  CD1 ILE A  63     -12.018  10.005  -6.208  1.00  0.66           C  
ATOM    922  H   ILE A  63     -16.276   8.705  -6.317  1.00  0.66           H  
ATOM    923  HA  ILE A  63     -14.269   6.797  -7.446  1.00  0.66           H  
ATOM    924  HB  ILE A  63     -13.941   8.687  -5.089  1.00  0.66           H  
ATOM    925 1HG1 ILE A  63     -12.559   8.672  -7.736  1.00  0.66           H  
ATOM    926 2HG1 ILE A  63     -13.817   9.778  -7.259  1.00  0.66           H  
ATOM    927 1HG2 ILE A  63     -11.635   7.878  -5.067  1.00  0.66           H  
ATOM    928 2HG2 ILE A  63     -12.760   6.549  -4.777  1.00  0.66           H  
ATOM    929 3HG2 ILE A  63     -12.054   6.755  -6.384  1.00  0.66           H  
ATOM    930 1HD1 ILE A  63     -11.625  10.756  -6.867  1.00  0.66           H  
ATOM    931 2HD1 ILE A  63     -12.500  10.473  -5.371  1.00  0.66           H  
ATOM    932 3HD1 ILE A  63     -11.196   9.394  -5.843  1.00  0.66           H  
ATOM    933  N   TYR A  64     -14.579   4.999  -5.827  1.00  0.65           N  
ATOM    934  CA  TYR A  64     -14.755   3.816  -4.983  1.00  0.65           C  
ATOM    935  C   TYR A  64     -13.375   3.229  -4.646  1.00  0.65           C  
ATOM    936  O   TYR A  64     -12.413   3.407  -5.391  1.00  0.65           O  
ATOM    937  CB  TYR A  64     -15.558   2.774  -5.728  1.00  0.65           C  
ATOM    938  CG  TYR A  64     -16.948   3.171  -6.129  1.00  0.65           C  
ATOM    939  CD1 TYR A  64     -17.128   3.958  -7.258  1.00  0.65           C  
ATOM    940  CD2 TYR A  64     -18.046   2.703  -5.423  1.00  0.65           C  
ATOM    941  CE1 TYR A  64     -18.379   4.288  -7.676  1.00  0.65           C  
ATOM    942  CE2 TYR A  64     -19.322   3.036  -5.846  1.00  0.65           C  
ATOM    943  CZ  TYR A  64     -19.482   3.832  -6.981  1.00  0.65           C  
ATOM    944  OH  TYR A  64     -20.731   4.175  -7.431  1.00  0.65           O  
ATOM    945  H   TYR A  64     -14.058   4.879  -6.694  1.00  0.65           H  
ATOM    946  HA  TYR A  64     -15.254   4.092  -4.054  1.00  0.65           H  
ATOM    947 1HB  TYR A  64     -15.010   2.483  -6.603  1.00  0.65           H  
ATOM    948 2HB  TYR A  64     -15.635   1.906  -5.111  1.00  0.65           H  
ATOM    949  HD1 TYR A  64     -16.262   4.318  -7.818  1.00  0.65           H  
ATOM    950  HD2 TYR A  64     -17.904   2.074  -4.543  1.00  0.65           H  
ATOM    951  HE1 TYR A  64     -18.505   4.906  -8.564  1.00  0.65           H  
ATOM    952  HE2 TYR A  64     -20.192   2.673  -5.297  1.00  0.65           H  
ATOM    953  HH  TYR A  64     -20.642   4.640  -8.304  1.00  0.65           H  
ATOM    954  N   LYS A  65     -13.247   2.497  -3.552  1.00  0.66           N  
ATOM    955  CA  LYS A  65     -11.932   1.890  -3.269  1.00  0.66           C  
ATOM    956  C   LYS A  65     -11.722   0.685  -4.190  1.00  0.66           C  
ATOM    957  O   LYS A  65     -12.694   0.035  -4.568  1.00  0.66           O  
ATOM    958  CB  LYS A  65     -11.806   1.457  -1.809  1.00  0.66           C  
ATOM    959  CG  LYS A  65     -11.825   2.561  -0.788  1.00  0.66           C  
ATOM    960  CD  LYS A  65     -11.701   1.974   0.614  1.00  0.66           C  
ATOM    961  CE  LYS A  65     -11.751   3.056   1.682  1.00  0.66           C  
ATOM    962  NZ  LYS A  65     -11.665   2.485   3.053  1.00  0.66           N  
ATOM    963  H   LYS A  65     -14.061   2.335  -2.957  1.00  0.66           H  
ATOM    964  HA  LYS A  65     -11.149   2.619  -3.482  1.00  0.66           H  
ATOM    965 1HB  LYS A  65     -12.603   0.761  -1.554  1.00  0.66           H  
ATOM    966 2HB  LYS A  65     -10.863   0.938  -1.685  1.00  0.66           H  
ATOM    967 1HG  LYS A  65     -10.995   3.245  -0.973  1.00  0.66           H  
ATOM    968 2HG  LYS A  65     -12.762   3.113  -0.865  1.00  0.66           H  
ATOM    969 1HD  LYS A  65     -12.519   1.262   0.778  1.00  0.66           H  
ATOM    970 2HD  LYS A  65     -10.756   1.435   0.700  1.00  0.66           H  
ATOM    971 1HE  LYS A  65     -10.921   3.745   1.533  1.00  0.66           H  
ATOM    972 2HE  LYS A  65     -12.688   3.605   1.588  1.00  0.66           H  
ATOM    973 1HZ  LYS A  65     -11.704   3.230   3.735  1.00  0.66           H  
ATOM    974 2HZ  LYS A  65     -12.441   1.851   3.198  1.00  0.66           H  
ATOM    975 3HZ  LYS A  65     -10.794   1.982   3.154  1.00  0.66           H  
ATOM    976  N   ASP A  66     -10.469   0.386  -4.565  1.00  0.67           N  
ATOM    977  CA  ASP A  66     -10.199  -0.783  -5.413  1.00  0.67           C  
ATOM    978  C   ASP A  66      -9.810  -2.053  -4.636  1.00  0.67           C  
ATOM    979  O   ASP A  66      -8.645  -2.194  -4.255  1.00  0.67           O  
ATOM    980  CB  ASP A  66      -9.064  -0.514  -6.390  1.00  0.67           C  
ATOM    981  CG  ASP A  66      -8.812  -1.695  -7.332  1.00  0.67           C  
ATOM    982  OD1 ASP A  66      -9.476  -2.708  -7.212  1.00  0.67           O  
ATOM    983  OD2 ASP A  66      -7.951  -1.592  -8.136  1.00  0.67           O  
ATOM    984  H   ASP A  66      -9.693   0.983  -4.270  1.00  0.67           H  
ATOM    985  HA  ASP A  66     -11.088  -0.948  -5.995  1.00  0.67           H  
ATOM    986 1HB  ASP A  66      -9.268   0.379  -6.975  1.00  0.67           H  
ATOM    987 2HB  ASP A  66      -8.149  -0.318  -5.830  1.00  0.67           H  
ATOM    988  N   PRO A  67     -10.700  -3.054  -4.513  1.00  0.71           N  
ATOM    989  CA  PRO A  67     -10.525  -4.267  -3.740  1.00  0.71           C  
ATOM    990  C   PRO A  67      -9.484  -5.220  -4.315  1.00  0.71           C  
ATOM    991  O   PRO A  67      -9.083  -6.168  -3.639  1.00  0.71           O  
ATOM    992  CB  PRO A  67     -11.910  -4.888  -3.797  1.00  0.71           C  
ATOM    993  CG  PRO A  67     -12.518  -4.380  -5.074  1.00  0.71           C  
ATOM    994  CD  PRO A  67     -11.981  -3.019  -5.261  1.00  0.71           C  
ATOM    995  HA  PRO A  67     -10.259  -4.003  -2.709  1.00  0.71           H  
ATOM    996 1HB  PRO A  67     -11.816  -5.983  -3.795  1.00  0.71           H  
ATOM    997 2HB  PRO A  67     -12.497  -4.622  -2.915  1.00  0.71           H  
ATOM    998 1HG  PRO A  67     -12.275  -5.048  -5.897  1.00  0.71           H  
ATOM    999 2HG  PRO A  67     -13.613  -4.357  -4.991  1.00  0.71           H  
ATOM   1000 1HD  PRO A  67     -11.818  -2.895  -6.339  1.00  0.71           H  
ATOM   1001 2HD  PRO A  67     -12.670  -2.298  -4.842  1.00  0.71           H  
ATOM   1002  N   PHE A  68      -9.054  -5.000  -5.561  1.00  0.76           N  
ATOM   1003  CA  PHE A  68      -8.104  -5.920  -6.164  1.00  0.76           C  
ATOM   1004  C   PHE A  68      -6.671  -5.448  -5.962  1.00  0.76           C  
ATOM   1005  O   PHE A  68      -5.724  -6.200  -6.204  1.00  0.76           O  
ATOM   1006  CB  PHE A  68      -8.404  -6.060  -7.645  1.00  0.76           C  
ATOM   1007  CG  PHE A  68      -9.729  -6.669  -7.894  1.00  0.76           C  
ATOM   1008  CD1 PHE A  68     -10.781  -5.862  -8.227  1.00  0.76           C  
ATOM   1009  CD2 PHE A  68      -9.938  -8.038  -7.787  1.00  0.76           C  
ATOM   1010  CE1 PHE A  68     -12.011  -6.390  -8.446  1.00  0.76           C  
ATOM   1011  CE2 PHE A  68     -11.181  -8.579  -8.011  1.00  0.76           C  
ATOM   1012  CZ  PHE A  68     -12.220  -7.752  -8.339  1.00  0.76           C  
ATOM   1013  H   PHE A  68      -9.369  -4.192  -6.113  1.00  0.76           H  
ATOM   1014  HA  PHE A  68      -8.215  -6.895  -5.690  1.00  0.76           H  
ATOM   1015 1HB  PHE A  68      -8.387  -5.065  -8.108  1.00  0.76           H  
ATOM   1016 2HB  PHE A  68      -7.642  -6.667  -8.126  1.00  0.76           H  
ATOM   1017  HD1 PHE A  68     -10.616  -4.777  -8.305  1.00  0.76           H  
ATOM   1018  HD2 PHE A  68      -9.109  -8.683  -7.521  1.00  0.76           H  
ATOM   1019  HE1 PHE A  68     -12.819  -5.731  -8.703  1.00  0.76           H  
ATOM   1020  HE2 PHE A  68     -11.334  -9.655  -7.925  1.00  0.76           H  
ATOM   1021  HZ  PHE A  68     -13.208  -8.166  -8.520  1.00  0.76           H  
ATOM   1022  N   LEU A  69      -6.512  -4.202  -5.526  1.00  0.81           N  
ATOM   1023  CA  LEU A  69      -5.191  -3.656  -5.259  1.00  0.81           C  
ATOM   1024  C   LEU A  69      -5.052  -3.368  -3.762  1.00  0.81           C  
ATOM   1025  O   LEU A  69      -3.985  -3.560  -3.176  1.00  0.81           O  
ATOM   1026  CB  LEU A  69      -4.928  -2.393  -6.079  1.00  0.81           C  
ATOM   1027  CG  LEU A  69      -4.921  -2.520  -7.608  1.00  0.81           C  
ATOM   1028  CD1 LEU A  69      -4.729  -1.119  -8.229  1.00  0.81           C  
ATOM   1029  CD2 LEU A  69      -3.813  -3.456  -8.030  1.00  0.81           C  
ATOM   1030  H   LEU A  69      -7.331  -3.624  -5.337  1.00  0.81           H  
ATOM   1031  HA  LEU A  69      -4.442  -4.396  -5.531  1.00  0.81           H  
ATOM   1032 1HB  LEU A  69      -5.694  -1.663  -5.823  1.00  0.81           H  
ATOM   1033 2HB  LEU A  69      -3.968  -2.007  -5.792  1.00  0.81           H  
ATOM   1034  HG  LEU A  69      -5.881  -2.915  -7.950  1.00  0.81           H  
ATOM   1035 1HD1 LEU A  69      -4.736  -1.198  -9.320  1.00  0.81           H  
ATOM   1036 2HD1 LEU A  69      -5.551  -0.474  -7.916  1.00  0.81           H  
ATOM   1037 3HD1 LEU A  69      -3.784  -0.692  -7.904  1.00  0.81           H  
ATOM   1038 1HD2 LEU A  69      -3.813  -3.545  -9.117  1.00  0.81           H  
ATOM   1039 2HD2 LEU A  69      -2.854  -3.062  -7.696  1.00  0.81           H  
ATOM   1040 3HD2 LEU A  69      -3.980  -4.439  -7.584  1.00  0.81           H  
ATOM   1041  N   GLY A  70      -6.146  -2.907  -3.147  1.00  0.85           N  
ATOM   1042  CA  GLY A  70      -6.169  -2.552  -1.737  1.00  0.85           C  
ATOM   1043  C   GLY A  70      -5.414  -1.260  -1.443  1.00  0.85           C  
ATOM   1044  O   GLY A  70      -5.205  -0.421  -2.329  1.00  0.85           O  
ATOM   1045  H   GLY A  70      -7.006  -2.771  -3.669  1.00  0.85           H  
ATOM   1046 1HA  GLY A  70      -7.207  -2.448  -1.418  1.00  0.85           H  
ATOM   1047 2HA  GLY A  70      -5.742  -3.367  -1.154  1.00  0.85           H  
ATOM   1048  N   GLY A  71      -5.040  -1.089  -0.179  1.00  0.87           N  
ATOM   1049  CA  GLY A  71      -4.341   0.108   0.258  1.00  0.87           C  
ATOM   1050  C   GLY A  71      -5.161   1.352  -0.018  1.00  0.87           C  
ATOM   1051  O   GLY A  71      -6.334   1.428   0.344  1.00  0.87           O  
ATOM   1052  H   GLY A  71      -5.242  -1.814   0.494  1.00  0.87           H  
ATOM   1053 1HA  GLY A  71      -4.128   0.039   1.325  1.00  0.87           H  
ATOM   1054 2HA  GLY A  71      -3.383   0.177  -0.257  1.00  0.87           H  
ATOM   1055  N   ASN A  72      -4.522   2.319  -0.666  1.00  0.85           N  
ATOM   1056  CA  ASN A  72      -5.139   3.589  -1.014  1.00  0.85           C  
ATOM   1057  C   ASN A  72      -5.575   3.655  -2.472  1.00  0.85           C  
ATOM   1058  O   ASN A  72      -5.915   4.730  -2.963  1.00  0.85           O  
ATOM   1059  CB  ASN A  72      -4.166   4.718  -0.755  1.00  0.85           C  
ATOM   1060  CG  ASN A  72      -3.871   4.925   0.702  1.00  0.85           C  
ATOM   1061  OD1 ASN A  72      -4.760   4.836   1.555  1.00  0.85           O  
ATOM   1062  ND2 ASN A  72      -2.627   5.205   1.006  1.00  0.85           N  
ATOM   1063  H   ASN A  72      -3.562   2.163  -0.932  1.00  0.85           H  
ATOM   1064  HA  ASN A  72      -6.030   3.723  -0.399  1.00  0.85           H  
ATOM   1065 1HB  ASN A  72      -3.230   4.515  -1.280  1.00  0.85           H  
ATOM   1066 2HB  ASN A  72      -4.572   5.643  -1.166  1.00  0.85           H  
ATOM   1067 1HD2 ASN A  72      -2.366   5.355   1.961  1.00  0.85           H  
ATOM   1068 2HD2 ASN A  72      -1.933   5.270   0.284  1.00  0.85           H  
ATOM   1069  N   ASN A  73      -5.536   2.529  -3.178  1.00  0.80           N  
ATOM   1070  CA  ASN A  73      -5.834   2.539  -4.610  1.00  0.80           C  
ATOM   1071  C   ASN A  73      -7.336   2.631  -4.865  1.00  0.80           C  
ATOM   1072  O   ASN A  73      -8.143   2.089  -4.095  1.00  0.80           O  
ATOM   1073  CB  ASN A  73      -5.189   1.344  -5.255  1.00  0.80           C  
ATOM   1074  CG  ASN A  73      -3.644   1.423  -5.160  1.00  0.80           C  
ATOM   1075  OD1 ASN A  73      -3.023   2.473  -5.372  1.00  0.80           O  
ATOM   1076  ND2 ASN A  73      -3.014   0.330  -4.836  1.00  0.80           N  
ATOM   1077  H   ASN A  73      -5.295   1.640  -2.731  1.00  0.80           H  
ATOM   1078  HA  ASN A  73      -5.393   3.431  -5.055  1.00  0.80           H  
ATOM   1079 1HB  ASN A  73      -5.536   0.435  -4.768  1.00  0.80           H  
ATOM   1080 2HB  ASN A  73      -5.481   1.299  -6.303  1.00  0.80           H  
ATOM   1081 1HD2 ASN A  73      -2.017   0.333  -4.759  1.00  0.80           H  
ATOM   1082 2HD2 ASN A  73      -3.520  -0.519  -4.668  1.00  0.80           H  
ATOM   1083  N   ILE A  74      -7.707   3.351  -5.935  1.00  0.75           N  
ATOM   1084  CA  ILE A  74      -9.122   3.616  -6.214  1.00  0.75           C  
ATOM   1085  C   ILE A  74      -9.602   3.304  -7.632  1.00  0.75           C  
ATOM   1086  O   ILE A  74      -8.817   3.309  -8.585  1.00  0.75           O  
ATOM   1087  CB  ILE A  74      -9.427   5.114  -5.955  1.00  0.75           C  
ATOM   1088  CG1 ILE A  74      -8.631   5.991  -6.911  1.00  0.75           C  
ATOM   1089  CG2 ILE A  74      -9.125   5.508  -4.517  1.00  0.75           C  
ATOM   1090  CD1 ILE A  74      -8.970   7.485  -6.843  1.00  0.75           C  
ATOM   1091  H   ILE A  74      -6.982   3.718  -6.556  1.00  0.75           H  
ATOM   1092  HA  ILE A  74      -9.720   3.022  -5.529  1.00  0.75           H  
ATOM   1093  HB  ILE A  74     -10.468   5.272  -6.155  1.00  0.75           H  
ATOM   1094 1HG1 ILE A  74      -7.590   5.849  -6.701  1.00  0.75           H  
ATOM   1095 2HG1 ILE A  74      -8.829   5.653  -7.923  1.00  0.75           H  
ATOM   1096 1HG2 ILE A  74      -9.377   6.561  -4.367  1.00  0.75           H  
ATOM   1097 2HG2 ILE A  74      -9.718   4.892  -3.843  1.00  0.75           H  
ATOM   1098 3HG2 ILE A  74      -8.066   5.363  -4.308  1.00  0.75           H  
ATOM   1099 1HD1 ILE A  74      -8.366   8.032  -7.556  1.00  0.75           H  
ATOM   1100 2HD1 ILE A  74     -10.008   7.631  -7.080  1.00  0.75           H  
ATOM   1101 3HD1 ILE A  74      -8.773   7.860  -5.838  1.00  0.75           H  
ATOM   1102  N   LEU A  75     -10.913   3.072  -7.742  1.00  0.70           N  
ATOM   1103  CA  LEU A  75     -11.614   2.890  -9.008  1.00  0.70           C  
ATOM   1104  C   LEU A  75     -12.468   4.127  -9.212  1.00  0.70           C  
ATOM   1105  O   LEU A  75     -13.182   4.565  -8.305  1.00  0.70           O  
ATOM   1106  CB  LEU A  75     -12.527   1.659  -8.981  1.00  0.70           C  
ATOM   1107  CG  LEU A  75     -11.881   0.339  -8.670  1.00  0.70           C  
ATOM   1108  CD1 LEU A  75     -12.924  -0.777  -8.610  1.00  0.70           C  
ATOM   1109  CD2 LEU A  75     -10.865   0.049  -9.706  1.00  0.70           C  
ATOM   1110  H   LEU A  75     -11.463   3.073  -6.888  1.00  0.70           H  
ATOM   1111  HA  LEU A  75     -10.897   2.810  -9.825  1.00  0.70           H  
ATOM   1112 1HB  LEU A  75     -13.290   1.822  -8.230  1.00  0.70           H  
ATOM   1113 2HB  LEU A  75     -12.992   1.565  -9.953  1.00  0.70           H  
ATOM   1114  HG  LEU A  75     -11.424   0.402  -7.716  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  75     -12.429  -1.717  -8.372  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  75     -13.662  -0.547  -7.838  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  75     -13.411  -0.867  -9.571  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  75     -10.373  -0.900  -9.499  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  75     -11.336  -0.002 -10.682  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  75     -10.126   0.840  -9.700  1.00  0.70           H  
ATOM   1121  N   VAL A  76     -12.426   4.685 -10.400  1.00  0.67           N  
ATOM   1122  CA  VAL A  76     -13.150   5.907 -10.640  1.00  0.67           C  
ATOM   1123  C   VAL A  76     -14.098   5.767 -11.819  1.00  0.67           C  
ATOM   1124  O   VAL A  76     -13.698   5.326 -12.892  1.00  0.67           O  
ATOM   1125  CB  VAL A  76     -12.126   7.010 -10.948  1.00  0.67           C  
ATOM   1126  CG1 VAL A  76     -12.831   8.330 -11.151  1.00  0.67           C  
ATOM   1127  CG2 VAL A  76     -11.032   7.015  -9.868  1.00  0.67           C  
ATOM   1128  H   VAL A  76     -11.825   4.311 -11.119  1.00  0.67           H  
ATOM   1129  HA  VAL A  76     -13.719   6.167  -9.754  1.00  0.67           H  
ATOM   1130  HB  VAL A  76     -11.651   6.781 -11.887  1.00  0.67           H  
ATOM   1131 1HG1 VAL A  76     -12.103   9.078 -11.410  1.00  0.67           H  
ATOM   1132 2HG1 VAL A  76     -13.553   8.239 -11.958  1.00  0.67           H  
ATOM   1133 3HG1 VAL A  76     -13.346   8.615 -10.233  1.00  0.67           H  
ATOM   1134 1HG2 VAL A  76     -10.290   7.749 -10.107  1.00  0.67           H  
ATOM   1135 2HG2 VAL A  76     -11.465   7.224  -8.915  1.00  0.67           H  
ATOM   1136 3HG2 VAL A  76     -10.548   6.042  -9.837  1.00  0.67           H  
ATOM   1137  N   MET A  77     -15.352   6.136 -11.633  1.00  0.66           N  
ATOM   1138  CA  MET A  77     -16.265   6.096 -12.763  1.00  0.66           C  
ATOM   1139  C   MET A  77     -16.175   7.455 -13.404  1.00  0.66           C  
ATOM   1140  O   MET A  77     -16.111   8.469 -12.692  1.00  0.66           O  
ATOM   1141  CB  MET A  77     -17.684   5.770 -12.342  1.00  0.66           C  
ATOM   1142  CG  MET A  77     -17.812   4.449 -11.648  1.00  0.66           C  
ATOM   1143  SD  MET A  77     -17.275   3.044 -12.635  1.00  0.66           S  
ATOM   1144  CE  MET A  77     -18.450   3.066 -13.922  1.00  0.66           C  
ATOM   1145  H   MET A  77     -15.645   6.497 -10.727  1.00  0.66           H  
ATOM   1146  HA  MET A  77     -15.932   5.356 -13.487  1.00  0.66           H  
ATOM   1147 1HB  MET A  77     -18.057   6.535 -11.658  1.00  0.66           H  
ATOM   1148 2HB  MET A  77     -18.342   5.767 -13.209  1.00  0.66           H  
ATOM   1149 1HG  MET A  77     -17.220   4.507 -10.750  1.00  0.66           H  
ATOM   1150 2HG  MET A  77     -18.840   4.274 -11.359  1.00  0.66           H  
ATOM   1151 1HE  MET A  77     -18.263   2.237 -14.601  1.00  0.66           H  
ATOM   1152 2HE  MET A  77     -19.439   2.986 -13.488  1.00  0.66           H  
ATOM   1153 3HE  MET A  77     -18.366   4.006 -14.463  1.00  0.66           H  
ATOM   1154  N   CYS A  78     -16.219   7.488 -14.727  1.00  0.68           N  
ATOM   1155  CA  CYS A  78     -16.120   8.755 -15.425  1.00  0.68           C  
ATOM   1156  C   CYS A  78     -16.971   8.872 -16.678  1.00  0.68           C  
ATOM   1157  O   CYS A  78     -17.456   7.880 -17.239  1.00  0.68           O  
ATOM   1158  CB  CYS A  78     -14.641   8.964 -15.776  1.00  0.68           C  
ATOM   1159  SG  CYS A  78     -13.916   7.698 -16.782  1.00  0.68           S  
ATOM   1160  H   CYS A  78     -16.228   6.611 -15.250  1.00  0.68           H  
ATOM   1161  HA  CYS A  78     -16.428   9.545 -14.742  1.00  0.68           H  
ATOM   1162 1HB  CYS A  78     -14.515   9.894 -16.309  1.00  0.68           H  
ATOM   1163 2HB  CYS A  78     -14.061   9.021 -14.865  1.00  0.68           H  
ATOM   1164  HG  CYS A  78     -14.582   6.653 -16.232  1.00  0.68           H  
ATOM   1165  N   GLU A  79     -17.156  10.120 -17.094  1.00  0.71           N  
ATOM   1166  CA  GLU A  79     -17.899  10.497 -18.290  1.00  0.71           C  
ATOM   1167  C   GLU A  79     -16.971  10.849 -19.409  1.00  0.71           C  
ATOM   1168  O   GLU A  79     -15.875  11.355 -19.166  1.00  0.71           O  
ATOM   1169  CB  GLU A  79     -18.847  11.674 -18.019  1.00  0.71           C  
ATOM   1170  CG  GLU A  79     -20.050  11.361 -17.188  1.00  0.71           C  
ATOM   1171  CD  GLU A  79     -20.932  12.575 -16.886  1.00  0.71           C  
ATOM   1172  OE1 GLU A  79     -20.435  13.676 -16.939  1.00  0.71           O  
ATOM   1173  OE2 GLU A  79     -22.090  12.390 -16.605  1.00  0.71           O  
ATOM   1174  H   GLU A  79     -16.714  10.858 -16.542  1.00  0.71           H  
ATOM   1175  HA  GLU A  79     -18.498   9.644 -18.611  1.00  0.71           H  
ATOM   1176 1HB  GLU A  79     -18.294  12.417 -17.455  1.00  0.71           H  
ATOM   1177 2HB  GLU A  79     -19.148  12.138 -18.942  1.00  0.71           H  
ATOM   1178 1HG  GLU A  79     -20.646  10.629 -17.725  1.00  0.71           H  
ATOM   1179 2HG  GLU A  79     -19.707  10.907 -16.279  1.00  0.71           H  
ATOM   1180  N   VAL A  80     -17.421  10.627 -20.634  1.00  0.76           N  
ATOM   1181  CA  VAL A  80     -16.595  10.962 -21.769  1.00  0.76           C  
ATOM   1182  C   VAL A  80     -17.224  12.013 -22.685  1.00  0.76           C  
ATOM   1183  O   VAL A  80     -18.411  11.951 -23.050  1.00  0.76           O  
ATOM   1184  CB  VAL A  80     -16.285   9.688 -22.545  1.00  0.76           C  
ATOM   1185  CG1 VAL A  80     -17.591   9.054 -22.978  1.00  0.76           C  
ATOM   1186  CG2 VAL A  80     -15.328  10.046 -23.680  1.00  0.76           C  
ATOM   1187  H   VAL A  80     -18.330  10.211 -20.773  1.00  0.76           H  
ATOM   1188  HA  VAL A  80     -15.660  11.364 -21.397  1.00  0.76           H  
ATOM   1189  HB  VAL A  80     -15.805   8.968 -21.897  1.00  0.76           H  
ATOM   1190 1HG1 VAL A  80     -17.402   8.131 -23.522  1.00  0.76           H  
ATOM   1191 2HG1 VAL A  80     -18.188   8.829 -22.093  1.00  0.76           H  
ATOM   1192 3HG1 VAL A  80     -18.140   9.742 -23.601  1.00  0.76           H  
ATOM   1193 1HG2 VAL A  80     -15.063   9.180 -24.240  1.00  0.76           H  
ATOM   1194 2HG2 VAL A  80     -15.783  10.764 -24.334  1.00  0.76           H  
ATOM   1195 3HG2 VAL A  80     -14.424  10.481 -23.253  1.00  0.76           H  
ATOM   1196  N   TYR A  81     -16.371  12.968 -23.038  1.00  0.82           N  
ATOM   1197  CA  TYR A  81     -16.658  14.149 -23.826  1.00  0.82           C  
ATOM   1198  C   TYR A  81     -15.747  14.290 -25.043  1.00  0.82           C  
ATOM   1199  O   TYR A  81     -14.698  13.654 -25.141  1.00  0.82           O  
ATOM   1200  CB  TYR A  81     -16.471  15.367 -22.917  1.00  0.82           C  
ATOM   1201  CG  TYR A  81     -17.394  15.403 -21.727  1.00  0.82           C  
ATOM   1202  CD1 TYR A  81     -17.119  14.689 -20.569  1.00  0.82           C  
ATOM   1203  CD2 TYR A  81     -18.502  16.172 -21.790  1.00  0.82           C  
ATOM   1204  CE1 TYR A  81     -18.004  14.773 -19.508  1.00  0.82           C  
ATOM   1205  CE2 TYR A  81     -19.371  16.265 -20.757  1.00  0.82           C  
ATOM   1206  CZ  TYR A  81     -19.142  15.571 -19.617  1.00  0.82           C  
ATOM   1207  OH  TYR A  81     -20.038  15.694 -18.578  1.00  0.82           O  
ATOM   1208  H   TYR A  81     -15.424  12.890 -22.671  1.00  0.82           H  
ATOM   1209  HA  TYR A  81     -17.682  14.097 -24.186  1.00  0.82           H  
ATOM   1210 1HB  TYR A  81     -15.441  15.388 -22.551  1.00  0.82           H  
ATOM   1211 2HB  TYR A  81     -16.628  16.278 -23.500  1.00  0.82           H  
ATOM   1212  HD1 TYR A  81     -16.218  14.069 -20.493  1.00  0.82           H  
ATOM   1213  HD2 TYR A  81     -18.691  16.717 -22.682  1.00  0.82           H  
ATOM   1214  HE1 TYR A  81     -17.807  14.230 -18.597  1.00  0.82           H  
ATOM   1215  HE2 TYR A  81     -20.255  16.896 -20.847  1.00  0.82           H  
ATOM   1216  HH  TYR A  81     -19.992  14.914 -17.985  1.00  0.82           H  
ATOM   1217  N   THR A  82     -16.135  15.150 -25.967  1.00  0.88           N  
ATOM   1218  CA  THR A  82     -15.282  15.490 -27.092  1.00  0.88           C  
ATOM   1219  C   THR A  82     -14.233  16.469 -26.582  1.00  0.88           C  
ATOM   1220  O   THR A  82     -14.381  17.018 -25.488  1.00  0.88           O  
ATOM   1221  CB  THR A  82     -16.074  16.183 -28.210  1.00  0.88           C  
ATOM   1222  OG1 THR A  82     -16.584  17.416 -27.705  1.00  0.88           O  
ATOM   1223  CG2 THR A  82     -17.220  15.349 -28.668  1.00  0.88           C  
ATOM   1224  H   THR A  82     -17.034  15.613 -25.864  1.00  0.88           H  
ATOM   1225  HA  THR A  82     -14.789  14.593 -27.472  1.00  0.88           H  
ATOM   1226  HB  THR A  82     -15.412  16.385 -29.049  1.00  0.88           H  
ATOM   1227  HG1 THR A  82     -17.320  17.208 -27.091  1.00  0.88           H  
ATOM   1228 1HG2 THR A  82     -17.766  15.877 -29.449  1.00  0.88           H  
ATOM   1229 2HG2 THR A  82     -16.841  14.414 -29.060  1.00  0.88           H  
ATOM   1230 3HG2 THR A  82     -17.889  15.162 -27.824  1.00  0.88           H  
ATOM   1231  N   LYS A  83     -13.209  16.752 -27.382  1.00  0.93           N  
ATOM   1232  CA  LYS A  83     -12.181  17.711 -26.971  1.00  0.93           C  
ATOM   1233  C   LYS A  83     -12.726  19.128 -26.739  1.00  0.93           C  
ATOM   1234  O   LYS A  83     -12.090  19.938 -26.068  1.00  0.93           O  
ATOM   1235  CB  LYS A  83     -11.043  17.775 -27.988  1.00  0.93           C  
ATOM   1236  CG  LYS A  83     -11.397  18.400 -29.327  1.00  0.93           C  
ATOM   1237  CD  LYS A  83     -10.175  18.439 -30.244  1.00  0.93           C  
ATOM   1238  CE  LYS A  83     -10.485  19.135 -31.566  1.00  0.93           C  
ATOM   1239  NZ  LYS A  83     -11.326  18.299 -32.442  1.00  0.93           N  
ATOM   1240  H   LYS A  83     -13.124  16.278 -28.273  1.00  0.93           H  
ATOM   1241  HA  LYS A  83     -11.765  17.368 -26.026  1.00  0.93           H  
ATOM   1242 1HB  LYS A  83     -10.218  18.349 -27.567  1.00  0.93           H  
ATOM   1243 2HB  LYS A  83     -10.671  16.764 -28.180  1.00  0.93           H  
ATOM   1244 1HG  LYS A  83     -12.190  17.824 -29.807  1.00  0.93           H  
ATOM   1245 2HG  LYS A  83     -11.750  19.420 -29.175  1.00  0.93           H  
ATOM   1246 1HD  LYS A  83      -9.361  18.965 -29.745  1.00  0.93           H  
ATOM   1247 2HD  LYS A  83      -9.851  17.417 -30.457  1.00  0.93           H  
ATOM   1248 1HE  LYS A  83     -11.015  20.064 -31.356  1.00  0.93           H  
ATOM   1249 2HE  LYS A  83      -9.556  19.363 -32.083  1.00  0.93           H  
ATOM   1250 1HZ  LYS A  83     -11.525  18.764 -33.305  1.00  0.93           H  
ATOM   1251 2HZ  LYS A  83     -10.845  17.424 -32.667  1.00  0.93           H  
ATOM   1252 3HZ  LYS A  83     -12.197  18.067 -31.999  1.00  0.93           H  
ATOM   1253  N   ASN A  84     -13.902  19.425 -27.302  1.00  0.96           N  
ATOM   1254  CA  ASN A  84     -14.521  20.738 -27.176  1.00  0.96           C  
ATOM   1255  C   ASN A  84     -15.446  20.845 -25.958  1.00  0.96           C  
ATOM   1256  O   ASN A  84     -16.059  21.888 -25.733  1.00  0.96           O  
ATOM   1257  CB  ASN A  84     -15.295  21.065 -28.437  1.00  0.96           C  
ATOM   1258  CG  ASN A  84     -14.402  21.309 -29.630  1.00  0.96           C  
ATOM   1259  OD1 ASN A  84     -13.263  21.775 -29.505  1.00  0.96           O  
ATOM   1260  ND2 ASN A  84     -14.910  21.007 -30.797  1.00  0.96           N  
ATOM   1261  H   ASN A  84     -14.382  18.710 -27.829  1.00  0.96           H  
ATOM   1262  HA  ASN A  84     -13.730  21.478 -27.047  1.00  0.96           H  
ATOM   1263 1HB  ASN A  84     -15.972  20.236 -28.666  1.00  0.96           H  
ATOM   1264 2HB  ASN A  84     -15.910  21.948 -28.267  1.00  0.96           H  
ATOM   1265 1HD2 ASN A  84     -14.376  21.153 -31.629  1.00  0.96           H  
ATOM   1266 2HD2 ASN A  84     -15.840  20.638 -30.857  1.00  0.96           H  
ATOM   1267  N   GLY A  85     -15.552  19.771 -25.174  1.00  0.97           N  
ATOM   1268  CA  GLY A  85     -16.386  19.750 -23.973  1.00  0.97           C  
ATOM   1269  C   GLY A  85     -17.803  19.194 -24.158  1.00  0.97           C  
ATOM   1270  O   GLY A  85     -18.501  18.958 -23.173  1.00  0.97           O  
ATOM   1271  H   GLY A  85     -15.028  18.924 -25.399  1.00  0.97           H  
ATOM   1272 1HA  GLY A  85     -15.876  19.156 -23.214  1.00  0.97           H  
ATOM   1273 2HA  GLY A  85     -16.451  20.761 -23.576  1.00  0.97           H  
ATOM   1274  N   ASP A  86     -18.258  19.017 -25.396  1.00  0.95           N  
ATOM   1275  CA  ASP A  86     -19.591  18.448 -25.613  1.00  0.95           C  
ATOM   1276  C   ASP A  86     -19.606  16.978 -25.217  1.00  0.95           C  
ATOM   1277  O   ASP A  86     -18.662  16.251 -25.514  1.00  0.95           O  
ATOM   1278  CB  ASP A  86     -20.022  18.578 -27.069  1.00  0.95           C  
ATOM   1279  CG  ASP A  86     -20.353  20.013 -27.485  1.00  0.95           C  
ATOM   1280  OD1 ASP A  86     -20.511  20.848 -26.626  1.00  0.95           O  
ATOM   1281  OD2 ASP A  86     -20.444  20.256 -28.664  1.00  0.95           O  
ATOM   1282  H   ASP A  86     -17.667  19.259 -26.177  1.00  0.95           H  
ATOM   1283  HA  ASP A  86     -20.307  18.980 -24.985  1.00  0.95           H  
ATOM   1284 1HB  ASP A  86     -19.231  18.205 -27.718  1.00  0.95           H  
ATOM   1285 2HB  ASP A  86     -20.901  17.949 -27.239  1.00  0.95           H  
ATOM   1286  N   ALA A  87     -20.674  16.506 -24.583  1.00  0.93           N  
ATOM   1287  CA  ALA A  87     -20.747  15.082 -24.233  1.00  0.93           C  
ATOM   1288  C   ALA A  87     -20.819  14.226 -25.484  1.00  0.93           C  
ATOM   1289  O   ALA A  87     -21.438  14.628 -26.472  1.00  0.93           O  
ATOM   1290  CB  ALA A  87     -21.938  14.812 -23.337  1.00  0.93           C  
ATOM   1291  H   ALA A  87     -21.433  17.128 -24.338  1.00  0.93           H  
ATOM   1292  HA  ALA A  87     -19.845  14.804 -23.702  1.00  0.93           H  
ATOM   1293 1HB  ALA A  87     -21.956  13.750 -23.079  1.00  0.93           H  
ATOM   1294 2HB  ALA A  87     -21.853  15.405 -22.430  1.00  0.93           H  
ATOM   1295 3HB  ALA A  87     -22.855  15.071 -23.860  1.00  0.93           H  
ATOM   1296  N   LEU A  88     -20.248  13.023 -25.439  1.00  0.90           N  
ATOM   1297  CA  LEU A  88     -20.402  12.138 -26.586  1.00  0.90           C  
ATOM   1298  C   LEU A  88     -21.827  11.582 -26.621  1.00  0.90           C  
ATOM   1299  O   LEU A  88     -22.402  11.319 -25.567  1.00  0.90           O  
ATOM   1300  CB  LEU A  88     -19.414  10.973 -26.527  1.00  0.90           C  
ATOM   1301  CG  LEU A  88     -18.009  11.316 -26.617  1.00  0.90           C  
ATOM   1302  CD1 LEU A  88     -17.292  10.125 -26.546  1.00  0.90           C  
ATOM   1303  CD2 LEU A  88     -17.724  11.979 -27.889  1.00  0.90           C  
ATOM   1304  H   LEU A  88     -19.704  12.726 -24.622  1.00  0.90           H  
ATOM   1305  HA  LEU A  88     -20.205  12.729 -27.476  1.00  0.90           H  
ATOM   1306 1HB  LEU A  88     -19.543  10.484 -25.562  1.00  0.90           H  
ATOM   1307 2HB  LEU A  88     -19.631  10.241 -27.293  1.00  0.90           H  
ATOM   1308  HG  LEU A  88     -17.732  11.957 -25.782  1.00  0.90           H  
ATOM   1309 1HD1 LEU A  88     -16.259  10.333 -26.602  1.00  0.90           H  
ATOM   1310 2HD1 LEU A  88     -17.500   9.613 -25.651  1.00  0.90           H  
ATOM   1311 3HD1 LEU A  88     -17.605   9.519 -27.390  1.00  0.90           H  
ATOM   1312 1HD2 LEU A  88     -16.661  12.213 -27.944  1.00  0.90           H  
ATOM   1313 2HD2 LEU A  88     -17.995  11.317 -28.716  1.00  0.90           H  
ATOM   1314 3HD2 LEU A  88     -18.308  12.882 -27.943  1.00  0.90           H  
ATOM   1315  N   PRO A  89     -22.387  11.282 -27.811  1.00  0.88           N  
ATOM   1316  CA  PRO A  89     -23.724  10.733 -28.021  1.00  0.88           C  
ATOM   1317  C   PRO A  89     -23.941   9.356 -27.394  1.00  0.88           C  
ATOM   1318  O   PRO A  89     -25.080   8.946 -27.175  1.00  0.88           O  
ATOM   1319  CB  PRO A  89     -23.817  10.663 -29.552  1.00  0.88           C  
ATOM   1320  CG  PRO A  89     -22.390  10.639 -30.041  1.00  0.88           C  
ATOM   1321  CD  PRO A  89     -21.637  11.510 -29.073  1.00  0.88           C  
ATOM   1322  HA  PRO A  89     -24.461  11.447 -27.629  1.00  0.88           H  
ATOM   1323 1HB  PRO A  89     -24.376   9.763 -29.846  1.00  0.88           H  
ATOM   1324 2HB  PRO A  89     -24.382  11.527 -29.932  1.00  0.88           H  
ATOM   1325 1HG  PRO A  89     -22.014   9.604 -30.062  1.00  0.88           H  
ATOM   1326 2HG  PRO A  89     -22.341  11.012 -31.075  1.00  0.88           H  
ATOM   1327 1HD  PRO A  89     -20.614  11.150 -29.042  1.00  0.88           H  
ATOM   1328 2HD  PRO A  89     -21.700  12.570 -29.369  1.00  0.88           H  
ATOM   1329  N   THR A  90     -22.856   8.647 -27.102  1.00  0.86           N  
ATOM   1330  CA  THR A  90     -22.938   7.325 -26.498  1.00  0.86           C  
ATOM   1331  C   THR A  90     -22.851   7.400 -24.968  1.00  0.86           C  
ATOM   1332  O   THR A  90     -23.041   6.404 -24.260  1.00  0.86           O  
ATOM   1333  CB  THR A  90     -21.814   6.436 -27.041  1.00  0.86           C  
ATOM   1334  OG1 THR A  90     -20.563   7.001 -26.674  1.00  0.86           O  
ATOM   1335  CG2 THR A  90     -21.889   6.375 -28.554  1.00  0.86           C  
ATOM   1336  H   THR A  90     -21.945   9.025 -27.307  1.00  0.86           H  
ATOM   1337  HA  THR A  90     -23.897   6.879 -26.763  1.00  0.86           H  
ATOM   1338  HB  THR A  90     -21.897   5.427 -26.626  1.00  0.86           H  
ATOM   1339  HG1 THR A  90     -20.417   6.870 -25.731  1.00  0.86           H  
ATOM   1340 1HG2 THR A  90     -21.080   5.751 -28.936  1.00  0.86           H  
ATOM   1341 2HG2 THR A  90     -22.847   5.949 -28.852  1.00  0.86           H  
ATOM   1342 3HG2 THR A  90     -21.795   7.376 -28.963  1.00  0.86           H  
ATOM   1343  N   ASN A  91     -22.567   8.588 -24.433  1.00  0.85           N  
ATOM   1344  CA  ASN A  91     -22.409   8.737 -22.997  1.00  0.85           C  
ATOM   1345  C   ASN A  91     -23.758   8.844 -22.324  1.00  0.85           C  
ATOM   1346  O   ASN A  91     -24.214   9.918 -21.910  1.00  0.85           O  
ATOM   1347  CB  ASN A  91     -21.547   9.909 -22.645  1.00  0.85           C  
ATOM   1348  CG  ASN A  91     -21.235   9.941 -21.208  1.00  0.85           C  
ATOM   1349  OD1 ASN A  91     -21.477   8.974 -20.467  1.00  0.85           O  
ATOM   1350  ND2 ASN A  91     -20.715  11.033 -20.774  1.00  0.85           N  
ATOM   1351  H   ASN A  91     -22.469   9.414 -25.019  1.00  0.85           H  
ATOM   1352  HA  ASN A  91     -21.926   7.838 -22.610  1.00  0.85           H  
ATOM   1353 1HB  ASN A  91     -20.620   9.874 -23.216  1.00  0.85           H  
ATOM   1354 2HB  ASN A  91     -22.059  10.834 -22.917  1.00  0.85           H  
ATOM   1355 1HD2 ASN A  91     -20.488  11.126 -19.805  1.00  0.85           H  
ATOM   1356 2HD2 ASN A  91     -20.548  11.798 -21.401  1.00  0.85           H  
ATOM   1357  N   ASN A  92     -24.360   7.693 -22.147  1.00  0.83           N  
ATOM   1358  CA  ASN A  92     -25.688   7.594 -21.596  1.00  0.83           C  
ATOM   1359  C   ASN A  92     -25.753   8.171 -20.181  1.00  0.83           C  
ATOM   1360  O   ASN A  92     -26.803   8.660 -19.763  1.00  0.83           O  
ATOM   1361  CB  ASN A  92     -26.115   6.164 -21.702  1.00  0.83           C  
ATOM   1362  CG  ASN A  92     -26.399   5.842 -23.163  1.00  0.83           C  
ATOM   1363  OD1 ASN A  92     -26.739   6.746 -23.934  1.00  0.83           O  
ATOM   1364  ND2 ASN A  92     -26.238   4.609 -23.559  1.00  0.83           N  
ATOM   1365  H   ASN A  92     -23.890   6.870 -22.526  1.00  0.83           H  
ATOM   1366  HA  ASN A  92     -26.359   8.188 -22.218  1.00  0.83           H  
ATOM   1367 1HB  ASN A  92     -25.324   5.514 -21.335  1.00  0.83           H  
ATOM   1368 2HB  ASN A  92     -27.001   5.994 -21.095  1.00  0.83           H  
ATOM   1369 1HD2 ASN A  92     -26.404   4.365 -24.513  1.00  0.83           H  
ATOM   1370 2HD2 ASN A  92     -25.947   3.912 -22.910  1.00  0.83           H  
ATOM   1371  N   ARG A  93     -24.638   8.146 -19.442  1.00  0.81           N  
ATOM   1372  CA  ARG A  93     -24.638   8.755 -18.117  1.00  0.81           C  
ATOM   1373  C   ARG A  93     -24.952  10.243 -18.217  1.00  0.81           C  
ATOM   1374  O   ARG A  93     -25.681  10.790 -17.387  1.00  0.81           O  
ATOM   1375  CB  ARG A  93     -23.312   8.617 -17.393  1.00  0.81           C  
ATOM   1376  CG  ARG A  93     -23.392   9.132 -15.956  1.00  0.81           C  
ATOM   1377  CD  ARG A  93     -22.134   8.977 -15.168  1.00  0.81           C  
ATOM   1378  NE  ARG A  93     -21.708   7.605 -15.016  1.00  0.81           N  
ATOM   1379  CZ  ARG A  93     -20.660   7.085 -15.659  1.00  0.81           C  
ATOM   1380  NH1 ARG A  93     -20.005   7.849 -16.474  1.00  0.81           N  
ATOM   1381  NH2 ARG A  93     -20.297   5.836 -15.472  1.00  0.81           N  
ATOM   1382  H   ARG A  93     -23.793   7.736 -19.817  1.00  0.81           H  
ATOM   1383  HA  ARG A  93     -25.411   8.286 -17.514  1.00  0.81           H  
ATOM   1384 1HB  ARG A  93     -22.988   7.584 -17.386  1.00  0.81           H  
ATOM   1385 2HB  ARG A  93     -22.554   9.199 -17.911  1.00  0.81           H  
ATOM   1386 1HG  ARG A  93     -23.605  10.201 -16.002  1.00  0.81           H  
ATOM   1387 2HG  ARG A  93     -24.197   8.635 -15.436  1.00  0.81           H  
ATOM   1388 1HD  ARG A  93     -21.354   9.507 -15.653  1.00  0.81           H  
ATOM   1389 2HD  ARG A  93     -22.283   9.395 -14.174  1.00  0.81           H  
ATOM   1390  HE  ARG A  93     -22.230   7.014 -14.382  1.00  0.81           H  
ATOM   1391 1HH1 ARG A  93     -20.310   8.805 -16.600  1.00  0.81           H  
ATOM   1392 2HH1 ARG A  93     -19.177   7.515 -16.967  1.00  0.81           H  
ATOM   1393 1HH2 ARG A  93     -20.814   5.249 -14.820  1.00  0.81           H  
ATOM   1394 2HH2 ARG A  93     -19.508   5.475 -15.980  1.00  0.81           H  
ATOM   1395  N   ALA A  94     -24.362  10.920 -19.213  1.00  0.80           N  
ATOM   1396  CA  ALA A  94     -24.583  12.351 -19.359  1.00  0.80           C  
ATOM   1397  C   ALA A  94     -26.037  12.601 -19.690  1.00  0.80           C  
ATOM   1398  O   ALA A  94     -26.641  13.548 -19.186  1.00  0.80           O  
ATOM   1399  CB  ALA A  94     -23.693  12.943 -20.425  1.00  0.80           C  
ATOM   1400  H   ALA A  94     -23.819  10.430 -19.917  1.00  0.80           H  
ATOM   1401  HA  ALA A  94     -24.357  12.831 -18.406  1.00  0.80           H  
ATOM   1402 1HB  ALA A  94     -23.875  14.013 -20.498  1.00  0.80           H  
ATOM   1403 2HB  ALA A  94     -22.660  12.774 -20.153  1.00  0.80           H  
ATOM   1404 3HB  ALA A  94     -23.904  12.471 -21.385  1.00  0.80           H  
ATOM   1405  N   SER A  95     -26.611  11.726 -20.523  1.00  0.79           N  
ATOM   1406  CA  SER A  95     -28.014  11.894 -20.882  1.00  0.79           C  
ATOM   1407  C   SER A  95     -28.858  11.763 -19.627  1.00  0.79           C  
ATOM   1408  O   SER A  95     -29.803  12.529 -19.416  1.00  0.79           O  
ATOM   1409  CB  SER A  95     -28.453  10.868 -21.907  1.00  0.79           C  
ATOM   1410  OG  SER A  95     -27.796  11.061 -23.135  1.00  0.79           O  
ATOM   1411  H   SER A  95     -26.047  10.967 -20.914  1.00  0.79           H  
ATOM   1412  HA  SER A  95     -28.156  12.893 -21.297  1.00  0.79           H  
ATOM   1413 1HB  SER A  95     -28.245   9.870 -21.532  1.00  0.79           H  
ATOM   1414 2HB  SER A  95     -29.529  10.943 -22.051  1.00  0.79           H  
ATOM   1415  HG  SER A  95     -26.853  10.951 -22.956  1.00  0.79           H  
ATOM   1416  N   ALA A  96     -28.508  10.800 -18.774  1.00  0.79           N  
ATOM   1417  CA  ALA A  96     -29.251  10.635 -17.546  1.00  0.79           C  
ATOM   1418  C   ALA A  96     -29.147  11.897 -16.718  1.00  0.79           C  
ATOM   1419  O   ALA A  96     -30.158  12.405 -16.238  1.00  0.79           O  
ATOM   1420  CB  ALA A  96     -28.734   9.436 -16.764  1.00  0.79           C  
ATOM   1421  H   ALA A  96     -27.742  10.166 -19.001  1.00  0.79           H  
ATOM   1422  HA  ALA A  96     -30.299  10.485 -17.796  1.00  0.79           H  
ATOM   1423 1HB  ALA A  96     -29.308   9.311 -15.860  1.00  0.79           H  
ATOM   1424 2HB  ALA A  96     -28.832   8.545 -17.379  1.00  0.79           H  
ATOM   1425 3HB  ALA A  96     -27.691   9.584 -16.512  1.00  0.79           H  
ATOM   1426  N   ALA A  97     -27.948  12.480 -16.643  1.00  0.79           N  
ATOM   1427  CA  ALA A  97     -27.779  13.690 -15.861  1.00  0.79           C  
ATOM   1428  C   ALA A  97     -28.688  14.796 -16.387  1.00  0.79           C  
ATOM   1429  O   ALA A  97     -29.316  15.514 -15.606  1.00  0.79           O  
ATOM   1430  CB  ALA A  97     -26.328  14.140 -15.902  1.00  0.79           C  
ATOM   1431  H   ALA A  97     -27.138  12.038 -17.080  1.00  0.79           H  
ATOM   1432  HA  ALA A  97     -28.059  13.472 -14.832  1.00  0.79           H  
ATOM   1433 1HB  ALA A  97     -26.209  15.031 -15.298  1.00  0.79           H  
ATOM   1434 2HB  ALA A  97     -25.685  13.355 -15.521  1.00  0.79           H  
ATOM   1435 3HB  ALA A  97     -26.046  14.361 -16.924  1.00  0.79           H  
ATOM   1436  N   GLN A  98     -28.822  14.881 -17.714  1.00  0.80           N  
ATOM   1437  CA  GLN A  98     -29.657  15.907 -18.324  1.00  0.80           C  
ATOM   1438  C   GLN A  98     -31.112  15.730 -17.900  1.00  0.80           C  
ATOM   1439  O   GLN A  98     -31.810  16.713 -17.665  1.00  0.80           O  
ATOM   1440  CB  GLN A  98     -29.526  15.863 -19.852  1.00  0.80           C  
ATOM   1441  CG  GLN A  98     -28.159  16.319 -20.362  1.00  0.80           C  
ATOM   1442  CD  GLN A  98     -27.980  16.124 -21.861  1.00  0.80           C  
ATOM   1443  OE1 GLN A  98     -28.708  15.362 -22.506  1.00  0.80           O  
ATOM   1444  NE2 GLN A  98     -26.993  16.812 -22.426  1.00  0.80           N  
ATOM   1445  H   GLN A  98     -28.278  14.252 -18.306  1.00  0.80           H  
ATOM   1446  HA  GLN A  98     -29.320  16.880 -17.978  1.00  0.80           H  
ATOM   1447 1HB  GLN A  98     -29.697  14.855 -20.206  1.00  0.80           H  
ATOM   1448 2HB  GLN A  98     -30.287  16.498 -20.299  1.00  0.80           H  
ATOM   1449 1HG  GLN A  98     -28.049  17.378 -20.143  1.00  0.80           H  
ATOM   1450 2HG  GLN A  98     -27.389  15.759 -19.850  1.00  0.80           H  
ATOM   1451 1HE2 GLN A  98     -26.820  16.726 -23.408  1.00  0.80           H  
ATOM   1452 2HE2 GLN A  98     -26.423  17.416 -21.869  1.00  0.80           H  
ATOM   1453  N   ILE A  99     -31.557  14.485 -17.747  1.00  0.81           N  
ATOM   1454  CA  ILE A  99     -32.919  14.211 -17.290  1.00  0.81           C  
ATOM   1455  C   ILE A  99     -33.121  14.602 -15.831  1.00  0.81           C  
ATOM   1456  O   ILE A  99     -34.094  15.264 -15.470  1.00  0.81           O  
ATOM   1457  CB  ILE A  99     -33.262  12.718 -17.474  1.00  0.81           C  
ATOM   1458  CG1 ILE A  99     -33.283  12.374 -18.948  1.00  0.81           C  
ATOM   1459  CG2 ILE A  99     -34.541  12.320 -16.791  1.00  0.81           C  
ATOM   1460  CD1 ILE A  99     -34.293  13.186 -19.733  1.00  0.81           C  
ATOM   1461  H   ILE A  99     -30.931  13.707 -17.981  1.00  0.81           H  
ATOM   1462  HA  ILE A  99     -33.601  14.796 -17.897  1.00  0.81           H  
ATOM   1463  HB  ILE A  99     -32.463  12.131 -17.032  1.00  0.81           H  
ATOM   1464 1HG1 ILE A  99     -32.296  12.543 -19.367  1.00  0.81           H  
ATOM   1465 2HG1 ILE A  99     -33.533  11.320 -19.059  1.00  0.81           H  
ATOM   1466 1HG2 ILE A  99     -34.692  11.255 -16.942  1.00  0.81           H  
ATOM   1467 2HG2 ILE A  99     -34.467  12.535 -15.727  1.00  0.81           H  
ATOM   1468 3HG2 ILE A  99     -35.359  12.856 -17.214  1.00  0.81           H  
ATOM   1469 1HD1 ILE A  99     -34.268  12.888 -20.783  1.00  0.81           H  
ATOM   1470 2HD1 ILE A  99     -35.293  13.012 -19.338  1.00  0.81           H  
ATOM   1471 3HD1 ILE A  99     -34.054  14.245 -19.653  1.00  0.81           H  
ATOM   1472  N   PHE A 100     -32.156  14.258 -14.992  1.00  0.84           N  
ATOM   1473  CA  PHE A 100     -32.284  14.525 -13.565  1.00  0.84           C  
ATOM   1474  C   PHE A 100     -32.184  16.004 -13.207  1.00  0.84           C  
ATOM   1475  O   PHE A 100     -32.688  16.425 -12.165  1.00  0.84           O  
ATOM   1476  CB  PHE A 100     -31.296  13.666 -12.799  1.00  0.84           C  
ATOM   1477  CG  PHE A 100     -31.750  12.240 -12.816  1.00  0.84           C  
ATOM   1478  CD1 PHE A 100     -31.136  11.342 -13.593  1.00  0.84           C  
ATOM   1479  CD2 PHE A 100     -32.800  11.822 -12.081  1.00  0.84           C  
ATOM   1480  CE1 PHE A 100     -31.534  10.039 -13.666  1.00  0.84           C  
ATOM   1481  CE2 PHE A 100     -33.205  10.521 -12.149  1.00  0.84           C  
ATOM   1482  CZ  PHE A 100     -32.572   9.640 -12.936  1.00  0.84           C  
ATOM   1483  H   PHE A 100     -31.348  13.749 -15.357  1.00  0.84           H  
ATOM   1484  HA  PHE A 100     -33.269  14.197 -13.267  1.00  0.84           H  
ATOM   1485 1HB  PHE A 100     -30.311  13.730 -13.269  1.00  0.84           H  
ATOM   1486 2HB  PHE A 100     -31.215  14.006 -11.770  1.00  0.84           H  
ATOM   1487  HD1 PHE A 100     -30.317  11.679 -14.157  1.00  0.84           H  
ATOM   1488  HD2 PHE A 100     -33.315  12.535 -11.444  1.00  0.84           H  
ATOM   1489  HE1 PHE A 100     -31.013   9.340 -14.311  1.00  0.84           H  
ATOM   1490  HE2 PHE A 100     -34.039  10.170 -11.584  1.00  0.84           H  
ATOM   1491  HZ  PHE A 100     -32.919   8.624 -12.964  1.00  0.84           H  
ATOM   1492  N   LYS A 101     -31.564  16.795 -14.079  1.00  0.87           N  
ATOM   1493  CA  LYS A 101     -31.453  18.234 -13.875  1.00  0.87           C  
ATOM   1494  C   LYS A 101     -32.725  18.999 -14.284  1.00  0.87           C  
ATOM   1495  O   LYS A 101     -32.822  20.206 -14.047  1.00  0.87           O  
ATOM   1496  CB  LYS A 101     -30.240  18.790 -14.624  1.00  0.87           C  
ATOM   1497  CG  LYS A 101     -28.886  18.346 -14.059  1.00  0.87           C  
ATOM   1498  CD  LYS A 101     -27.729  18.897 -14.882  1.00  0.87           C  
ATOM   1499  CE  LYS A 101     -26.386  18.458 -14.314  1.00  0.87           C  
ATOM   1500  NZ  LYS A 101     -25.240  18.986 -15.115  1.00  0.87           N  
ATOM   1501  H   LYS A 101     -31.113  16.376 -14.894  1.00  0.87           H  
ATOM   1502  HA  LYS A 101     -31.298  18.409 -12.812  1.00  0.87           H  
ATOM   1503 1HB  LYS A 101     -30.286  18.455 -15.666  1.00  0.87           H  
ATOM   1504 2HB  LYS A 101     -30.274  19.877 -14.624  1.00  0.87           H  
ATOM   1505 1HG  LYS A 101     -28.794  18.718 -13.039  1.00  0.87           H  
ATOM   1506 2HG  LYS A 101     -28.828  17.268 -14.026  1.00  0.87           H  
ATOM   1507 1HD  LYS A 101     -27.819  18.525 -15.907  1.00  0.87           H  
ATOM   1508 2HD  LYS A 101     -27.775  19.984 -14.901  1.00  0.87           H  
ATOM   1509 1HE  LYS A 101     -26.298  18.818 -13.291  1.00  0.87           H  
ATOM   1510 2HE  LYS A 101     -26.343  17.369 -14.311  1.00  0.87           H  
ATOM   1511 1HZ  LYS A 101     -24.371  18.672 -14.708  1.00  0.87           H  
ATOM   1512 2HZ  LYS A 101     -25.309  18.647 -16.064  1.00  0.87           H  
ATOM   1513 3HZ  LYS A 101     -25.265  19.996 -15.116  1.00  0.87           H  
ATOM   1514  N   ILE A 102     -33.700  18.323 -14.898  1.00  0.90           N  
ATOM   1515  CA  ILE A 102     -34.941  18.987 -15.282  1.00  0.90           C  
ATOM   1516  C   ILE A 102     -35.798  19.164 -14.050  1.00  0.90           C  
ATOM   1517  O   ILE A 102     -36.040  18.201 -13.330  1.00  0.90           O  
ATOM   1518  CB  ILE A 102     -35.678  18.197 -16.382  1.00  0.90           C  
ATOM   1519  CG1 ILE A 102     -34.809  18.221 -17.639  1.00  0.90           C  
ATOM   1520  CG2 ILE A 102     -37.087  18.729 -16.626  1.00  0.90           C  
ATOM   1521  CD1 ILE A 102     -35.235  17.290 -18.728  1.00  0.90           C  
ATOM   1522  H   ILE A 102     -33.608  17.321 -15.078  1.00  0.90           H  
ATOM   1523  HA  ILE A 102     -34.701  19.972 -15.681  1.00  0.90           H  
ATOM   1524  HB  ILE A 102     -35.751  17.153 -16.071  1.00  0.90           H  
ATOM   1525 1HG1 ILE A 102     -34.807  19.233 -18.037  1.00  0.90           H  
ATOM   1526 2HG1 ILE A 102     -33.803  17.970 -17.350  1.00  0.90           H  
ATOM   1527 1HG2 ILE A 102     -37.567  18.131 -17.398  1.00  0.90           H  
ATOM   1528 2HG2 ILE A 102     -37.655  18.656 -15.715  1.00  0.90           H  
ATOM   1529 3HG2 ILE A 102     -37.037  19.768 -16.947  1.00  0.90           H  
ATOM   1530 1HD1 ILE A 102     -34.549  17.379 -19.570  1.00  0.90           H  
ATOM   1531 2HD1 ILE A 102     -35.207  16.285 -18.352  1.00  0.90           H  
ATOM   1532 3HD1 ILE A 102     -36.243  17.537 -19.052  1.00  0.90           H  
ATOM   1533  N   ARG A 103     -36.274  20.390 -13.813  1.00  0.93           N  
ATOM   1534  CA  ARG A 103     -37.045  20.740 -12.612  1.00  0.93           C  
ATOM   1535  C   ARG A 103     -38.131  19.731 -12.224  1.00  0.93           C  
ATOM   1536  O   ARG A 103     -38.322  19.425 -11.048  1.00  0.93           O  
ATOM   1537  CB  ARG A 103     -37.682  22.106 -12.754  1.00  0.93           C  
ATOM   1538  CG  ARG A 103     -38.381  22.537 -11.495  1.00  0.93           C  
ATOM   1539  CD  ARG A 103     -38.939  23.902 -11.555  1.00  0.93           C  
ATOM   1540  NE  ARG A 103     -39.562  24.243 -10.288  1.00  0.93           N  
ATOM   1541  CZ  ARG A 103     -40.192  25.400 -10.014  1.00  0.93           C  
ATOM   1542  NH1 ARG A 103     -40.287  26.342 -10.933  1.00  0.93           N  
ATOM   1543  NH2 ARG A 103     -40.717  25.589  -8.817  1.00  0.93           N  
ATOM   1544  H   ARG A 103     -36.045  21.123 -14.470  1.00  0.93           H  
ATOM   1545  HA  ARG A 103     -36.345  20.813 -11.786  1.00  0.93           H  
ATOM   1546 1HB  ARG A 103     -36.923  22.846 -12.997  1.00  0.93           H  
ATOM   1547 2HB  ARG A 103     -38.415  22.094 -13.560  1.00  0.93           H  
ATOM   1548 1HG  ARG A 103     -39.201  21.849 -11.283  1.00  0.93           H  
ATOM   1549 2HG  ARG A 103     -37.673  22.504 -10.662  1.00  0.93           H  
ATOM   1550 1HD  ARG A 103     -38.144  24.619 -11.751  1.00  0.93           H  
ATOM   1551 2HD  ARG A 103     -39.693  23.961 -12.337  1.00  0.93           H  
ATOM   1552  HE  ARG A 103     -39.507  23.527  -9.535  1.00  0.93           H  
ATOM   1553 1HH1 ARG A 103     -39.884  26.195 -11.847  1.00  0.93           H  
ATOM   1554 2HH1 ARG A 103     -40.761  27.208 -10.722  1.00  0.93           H  
ATOM   1555 1HH2 ARG A 103     -40.641  24.861  -8.109  1.00  0.93           H  
ATOM   1556 2HH2 ARG A 103     -41.190  26.450  -8.604  1.00  0.93           H  
ATOM   1557  N   ALA A 104     -38.826  19.170 -13.209  1.00  0.97           N  
ATOM   1558  CA  ALA A 104     -39.900  18.214 -12.938  1.00  0.97           C  
ATOM   1559  C   ALA A 104     -39.388  17.029 -12.121  1.00  0.97           C  
ATOM   1560  O   ALA A 104     -40.137  16.420 -11.358  1.00  0.97           O  
ATOM   1561  CB  ALA A 104     -40.487  17.704 -14.239  1.00  0.97           C  
ATOM   1562  H   ALA A 104     -38.618  19.430 -14.160  1.00  0.97           H  
ATOM   1563  HA  ALA A 104     -40.672  18.722 -12.360  1.00  0.97           H  
ATOM   1564 1HB  ALA A 104     -41.298  17.002 -14.026  1.00  0.97           H  
ATOM   1565 2HB  ALA A 104     -40.873  18.538 -14.823  1.00  0.97           H  
ATOM   1566 3HB  ALA A 104     -39.715  17.199 -14.799  1.00  0.97           H  
ATOM   1567  N   VAL A 105     -38.119  16.687 -12.321  1.00  0.99           N  
ATOM   1568  CA  VAL A 105     -37.477  15.568 -11.677  1.00  0.99           C  
ATOM   1569  C   VAL A 105     -36.684  16.068 -10.486  1.00  0.99           C  
ATOM   1570  O   VAL A 105     -36.741  15.502  -9.402  1.00  0.99           O  
ATOM   1571  CB  VAL A 105     -36.523  14.889 -12.645  1.00  0.99           C  
ATOM   1572  CG1 VAL A 105     -35.846  13.744 -11.963  1.00  0.99           C  
ATOM   1573  CG2 VAL A 105     -37.258  14.511 -13.844  1.00  0.99           C  
ATOM   1574  H   VAL A 105     -37.547  17.256 -12.931  1.00  0.99           H  
ATOM   1575  HA  VAL A 105     -38.228  14.863 -11.331  1.00  0.99           H  
ATOM   1576  HB  VAL A 105     -35.734  15.594 -12.935  1.00  0.99           H  
ATOM   1577 1HG1 VAL A 105     -35.171  13.281 -12.653  1.00  0.99           H  
ATOM   1578 2HG1 VAL A 105     -35.298  14.112 -11.095  1.00  0.99           H  
ATOM   1579 3HG1 VAL A 105     -36.592  13.015 -11.645  1.00  0.99           H  
ATOM   1580 1HG2 VAL A 105     -36.571  14.059 -14.551  1.00  0.99           H  
ATOM   1581 2HG2 VAL A 105     -38.048  13.817 -13.595  1.00  0.99           H  
ATOM   1582 3HG2 VAL A 105     -37.681  15.413 -14.270  1.00  0.99           H  
ATOM   1583  N   ALA A 106     -35.950  17.158 -10.674  1.00  0.99           N  
ATOM   1584  CA  ALA A 106     -35.104  17.690  -9.613  1.00  0.99           C  
ATOM   1585  C   ALA A 106     -35.926  18.006  -8.352  1.00  0.99           C  
ATOM   1586  O   ALA A 106     -35.452  17.793  -7.235  1.00  0.99           O  
ATOM   1587  CB  ALA A 106     -34.379  18.930 -10.101  1.00  0.99           C  
ATOM   1588  H   ALA A 106     -35.959  17.603 -11.587  1.00  0.99           H  
ATOM   1589  HA  ALA A 106     -34.368  16.929  -9.358  1.00  0.99           H  
ATOM   1590 1HB  ALA A 106     -33.727  19.302  -9.316  1.00  0.99           H  
ATOM   1591 2HB  ALA A 106     -33.786  18.678 -10.987  1.00  0.99           H  
ATOM   1592 3HB  ALA A 106     -35.102  19.683 -10.351  1.00  0.99           H  
ATOM   1593  N   ASP A 107     -37.176  18.467  -8.526  1.00  0.98           N  
ATOM   1594  CA  ASP A 107     -38.064  18.755  -7.400  1.00  0.98           C  
ATOM   1595  C   ASP A 107     -38.756  17.492  -6.832  1.00  0.98           C  
ATOM   1596  O   ASP A 107     -39.447  17.571  -5.813  1.00  0.98           O  
ATOM   1597  CB  ASP A 107     -39.160  19.762  -7.791  1.00  0.98           C  
ATOM   1598  CG  ASP A 107     -38.674  21.210  -8.046  1.00  0.98           C  
ATOM   1599  OD1 ASP A 107     -37.548  21.525  -7.743  1.00  0.98           O  
ATOM   1600  OD2 ASP A 107     -39.477  21.998  -8.521  1.00  0.98           O  
ATOM   1601  H   ASP A 107     -37.519  18.652  -9.468  1.00  0.98           H  
ATOM   1602  HA  ASP A 107     -37.465  19.196  -6.604  1.00  0.98           H  
ATOM   1603 1HB  ASP A 107     -39.646  19.406  -8.704  1.00  0.98           H  
ATOM   1604 2HB  ASP A 107     -39.920  19.783  -7.011  1.00  0.98           H  
ATOM   1605  N   GLU A 108     -38.621  16.351  -7.516  1.00  0.94           N  
ATOM   1606  CA  GLU A 108     -39.242  15.079  -7.144  1.00  0.94           C  
ATOM   1607  C   GLU A 108     -38.177  13.996  -7.049  1.00  0.94           C  
ATOM   1608  O   GLU A 108     -37.973  13.255  -8.006  1.00  0.94           O  
ATOM   1609  CB  GLU A 108     -40.261  14.677  -8.222  1.00  0.94           C  
ATOM   1610  CG  GLU A 108     -40.931  13.342  -8.023  1.00  0.94           C  
ATOM   1611  CD  GLU A 108     -41.858  13.223  -6.813  1.00  0.94           C  
ATOM   1612  OE1 GLU A 108     -42.904  13.814  -6.815  1.00  0.94           O  
ATOM   1613  OE2 GLU A 108     -41.523  12.516  -5.889  1.00  0.94           O  
ATOM   1614  H   GLU A 108     -38.005  16.327  -8.320  1.00  0.94           H  
ATOM   1615  HA  GLU A 108     -39.729  15.186  -6.176  1.00  0.94           H  
ATOM   1616 1HB  GLU A 108     -41.038  15.438  -8.284  1.00  0.94           H  
ATOM   1617 2HB  GLU A 108     -39.760  14.653  -9.194  1.00  0.94           H  
ATOM   1618 1HG  GLU A 108     -41.499  13.108  -8.919  1.00  0.94           H  
ATOM   1619 2HG  GLU A 108     -40.134  12.616  -7.946  1.00  0.94           H  
ATOM   1620  N   ASN A 109     -37.560  13.845  -5.878  1.00  0.89           N  
ATOM   1621  CA  ASN A 109     -36.395  12.967  -5.740  1.00  0.89           C  
ATOM   1622  C   ASN A 109     -36.705  11.516  -6.166  1.00  0.89           C  
ATOM   1623  O   ASN A 109     -37.548  10.862  -5.538  1.00  0.89           O  
ATOM   1624  CB  ASN A 109     -35.900  12.998  -4.300  1.00  0.89           C  
ATOM   1625  CG  ASN A 109     -34.560  12.284  -4.062  1.00  0.89           C  
ATOM   1626  OD1 ASN A 109     -34.190  11.334  -4.743  1.00  0.89           O  
ATOM   1627  ND2 ASN A 109     -33.838  12.764  -3.074  1.00  0.89           N  
ATOM   1628  H   ASN A 109     -37.842  14.432  -5.106  1.00  0.89           H  
ATOM   1629  HA  ASN A 109     -35.606  13.385  -6.351  1.00  0.89           H  
ATOM   1630 1HB  ASN A 109     -35.798  14.037  -3.982  1.00  0.89           H  
ATOM   1631 2HB  ASN A 109     -36.651  12.537  -3.658  1.00  0.89           H  
ATOM   1632 1HD2 ASN A 109     -32.949  12.362  -2.850  1.00  0.89           H  
ATOM   1633 2HD2 ASN A 109     -34.177  13.541  -2.544  1.00  0.89           H  
ATOM   1634  N   PRO A 110     -36.139  11.028  -7.296  1.00  0.83           N  
ATOM   1635  CA  PRO A 110     -36.284   9.684  -7.812  1.00  0.83           C  
ATOM   1636  C   PRO A 110     -35.313   8.719  -7.175  1.00  0.83           C  
ATOM   1637  O   PRO A 110     -34.121   9.028  -7.073  1.00  0.83           O  
ATOM   1638  CB  PRO A 110     -35.967   9.883  -9.281  1.00  0.83           C  
ATOM   1639  CG  PRO A 110     -34.941  10.999  -9.278  1.00  0.83           C  
ATOM   1640  CD  PRO A 110     -35.258  11.877  -8.123  1.00  0.83           C  
ATOM   1641  HA  PRO A 110     -37.306   9.340  -7.660  1.00  0.83           H  
ATOM   1642 1HB  PRO A 110     -35.582   8.957  -9.695  1.00  0.83           H  
ATOM   1643 2HB  PRO A 110     -36.881  10.140  -9.836  1.00  0.83           H  
ATOM   1644 1HG  PRO A 110     -33.922  10.600  -9.237  1.00  0.83           H  
ATOM   1645 2HG  PRO A 110     -35.039  11.562 -10.200  1.00  0.83           H  
ATOM   1646 1HD  PRO A 110     -34.323  12.097  -7.587  1.00  0.83           H  
ATOM   1647 2HD  PRO A 110     -35.751  12.781  -8.496  1.00  0.83           H  
ATOM   1648  N   TRP A 111     -35.770   7.507  -6.911  1.00  0.77           N  
ATOM   1649  CA  TRP A 111     -34.906   6.465  -6.390  1.00  0.77           C  
ATOM   1650  C   TRP A 111     -34.965   5.230  -7.263  1.00  0.77           C  
ATOM   1651  O   TRP A 111     -36.043   4.755  -7.627  1.00  0.77           O  
ATOM   1652  CB  TRP A 111     -35.347   6.106  -4.974  1.00  0.77           C  
ATOM   1653  CG  TRP A 111     -35.180   7.223  -4.008  1.00  0.77           C  
ATOM   1654  CD1 TRP A 111     -36.059   8.236  -3.743  1.00  0.77           C  
ATOM   1655  CD2 TRP A 111     -34.051   7.438  -3.153  1.00  0.77           C  
ATOM   1656  NE1 TRP A 111     -35.540   9.066  -2.787  1.00  0.77           N  
ATOM   1657  CE2 TRP A 111     -34.307   8.598  -2.420  1.00  0.77           C  
ATOM   1658  CE3 TRP A 111     -32.860   6.748  -2.950  1.00  0.77           C  
ATOM   1659  CZ2 TRP A 111     -33.404   9.094  -1.504  1.00  0.77           C  
ATOM   1660  CZ3 TRP A 111     -31.950   7.239  -2.030  1.00  0.77           C  
ATOM   1661  CH2 TRP A 111     -32.213   8.385  -1.327  1.00  0.77           C  
ATOM   1662  H   TRP A 111     -36.757   7.306  -7.008  1.00  0.77           H  
ATOM   1663  HA  TRP A 111     -33.882   6.822  -6.373  1.00  0.77           H  
ATOM   1664 1HB  TRP A 111     -36.396   5.800  -4.981  1.00  0.77           H  
ATOM   1665 2HB  TRP A 111     -34.759   5.269  -4.618  1.00  0.77           H  
ATOM   1666  HD1 TRP A 111     -37.033   8.365  -4.224  1.00  0.77           H  
ATOM   1667  HE1 TRP A 111     -35.992   9.884  -2.412  1.00  0.77           H  
ATOM   1668  HE3 TRP A 111     -32.655   5.837  -3.509  1.00  0.77           H  
ATOM   1669  HZ2 TRP A 111     -33.600  10.000  -0.931  1.00  0.77           H  
ATOM   1670  HZ3 TRP A 111     -31.021   6.692  -1.877  1.00  0.77           H  
ATOM   1671  HH2 TRP A 111     -31.477   8.748  -0.609  1.00  0.77           H  
ATOM   1672  N   PHE A 112     -33.802   4.670  -7.546  1.00  0.73           N  
ATOM   1673  CA  PHE A 112     -33.726   3.469  -8.359  1.00  0.73           C  
ATOM   1674  C   PHE A 112     -32.958   2.343  -7.713  1.00  0.73           C  
ATOM   1675  O   PHE A 112     -32.020   2.570  -6.947  1.00  0.73           O  
ATOM   1676  CB  PHE A 112     -33.102   3.777  -9.721  1.00  0.73           C  
ATOM   1677  CG  PHE A 112     -33.923   4.616 -10.604  1.00  0.73           C  
ATOM   1678  CD1 PHE A 112     -33.914   6.012 -10.558  1.00  0.73           C  
ATOM   1679  CD2 PHE A 112     -34.710   3.988 -11.527  1.00  0.73           C  
ATOM   1680  CE1 PHE A 112     -34.711   6.712 -11.434  1.00  0.73           C  
ATOM   1681  CE2 PHE A 112     -35.472   4.684 -12.379  1.00  0.73           C  
ATOM   1682  CZ  PHE A 112     -35.487   6.017 -12.344  1.00  0.73           C  
ATOM   1683  H   PHE A 112     -32.942   5.107  -7.212  1.00  0.73           H  
ATOM   1684  HA  PHE A 112     -34.740   3.115  -8.531  1.00  0.73           H  
ATOM   1685 1HB  PHE A 112     -32.148   4.281  -9.572  1.00  0.73           H  
ATOM   1686 2HB  PHE A 112     -32.893   2.840 -10.241  1.00  0.73           H  
ATOM   1687  HD1 PHE A 112     -33.284   6.534  -9.834  1.00  0.73           H  
ATOM   1688  HD2 PHE A 112     -34.715   2.899 -11.558  1.00  0.73           H  
ATOM   1689  HE1 PHE A 112     -34.728   7.794 -11.418  1.00  0.73           H  
ATOM   1690  HE2 PHE A 112     -36.087   4.178 -13.084  1.00  0.73           H  
ATOM   1691  HZ  PHE A 112     -36.126   6.515 -13.030  1.00  0.73           H  
ATOM   1692  N   GLN A 113     -33.354   1.126  -8.065  1.00  0.70           N  
ATOM   1693  CA  GLN A 113     -32.654  -0.095  -7.675  1.00  0.70           C  
ATOM   1694  C   GLN A 113     -32.613  -1.044  -8.839  1.00  0.70           C  
ATOM   1695  O   GLN A 113     -33.628  -1.311  -9.474  1.00  0.70           O  
ATOM   1696  CB  GLN A 113     -33.288  -0.778  -6.476  1.00  0.70           C  
ATOM   1697  CG  GLN A 113     -32.624  -2.070  -6.081  1.00  0.70           C  
ATOM   1698  CD  GLN A 113     -33.296  -2.693  -4.913  1.00  0.70           C  
ATOM   1699  OE1 GLN A 113     -34.494  -2.992  -4.981  1.00  0.70           O  
ATOM   1700  NE2 GLN A 113     -32.556  -2.907  -3.839  1.00  0.70           N  
ATOM   1701  H   GLN A 113     -34.184   1.059  -8.657  1.00  0.70           H  
ATOM   1702  HA  GLN A 113     -31.632   0.157  -7.414  1.00  0.70           H  
ATOM   1703 1HB  GLN A 113     -33.177  -0.128  -5.631  1.00  0.70           H  
ATOM   1704 2HB  GLN A 113     -34.319  -0.940  -6.612  1.00  0.70           H  
ATOM   1705 1HG  GLN A 113     -32.688  -2.767  -6.916  1.00  0.70           H  
ATOM   1706 2HG  GLN A 113     -31.591  -1.884  -5.838  1.00  0.70           H  
ATOM   1707 1HE2 GLN A 113     -32.968  -3.324  -3.025  1.00  0.70           H  
ATOM   1708 2HE2 GLN A 113     -31.601  -2.639  -3.854  1.00  0.70           H  
ATOM   1709  N   ILE A 114     -31.438  -1.549  -9.143  1.00  0.69           N  
ATOM   1710  CA  ILE A 114     -31.308  -2.413 -10.297  1.00  0.69           C  
ATOM   1711  C   ILE A 114     -30.759  -3.785  -9.956  1.00  0.69           C  
ATOM   1712  O   ILE A 114     -29.778  -3.900  -9.212  1.00  0.69           O  
ATOM   1713  CB  ILE A 114     -30.432  -1.730 -11.340  1.00  0.69           C  
ATOM   1714  CG1 ILE A 114     -31.080  -0.413 -11.749  1.00  0.69           C  
ATOM   1715  CG2 ILE A 114     -30.245  -2.638 -12.542  1.00  0.69           C  
ATOM   1716  CD1 ILE A 114     -30.241   0.435 -12.612  1.00  0.69           C  
ATOM   1717  H   ILE A 114     -30.624  -1.301  -8.593  1.00  0.69           H  
ATOM   1718  HA  ILE A 114     -32.293  -2.557 -10.736  1.00  0.69           H  
ATOM   1719  HB  ILE A 114     -29.482  -1.497 -10.894  1.00  0.69           H  
ATOM   1720 1HG1 ILE A 114     -31.974  -0.633 -12.241  1.00  0.69           H  
ATOM   1721 2HG1 ILE A 114     -31.317   0.160 -10.876  1.00  0.69           H  
ATOM   1722 1HG2 ILE A 114     -29.616  -2.149 -13.283  1.00  0.69           H  
ATOM   1723 2HG2 ILE A 114     -29.778  -3.546 -12.222  1.00  0.69           H  
ATOM   1724 3HG2 ILE A 114     -31.210  -2.871 -12.980  1.00  0.69           H  
ATOM   1725 1HD1 ILE A 114     -30.783   1.350 -12.858  1.00  0.69           H  
ATOM   1726 2HD1 ILE A 114     -29.315   0.689 -12.094  1.00  0.69           H  
ATOM   1727 3HD1 ILE A 114     -30.019  -0.115 -13.520  1.00  0.69           H  
ATOM   1728  N   GLU A 115     -31.440  -4.814 -10.471  1.00  0.70           N  
ATOM   1729  CA  GLU A 115     -31.021  -6.198 -10.303  1.00  0.70           C  
ATOM   1730  C   GLU A 115     -30.540  -6.742 -11.638  1.00  0.70           C  
ATOM   1731  O   GLU A 115     -31.267  -6.682 -12.633  1.00  0.70           O  
ATOM   1732  CB  GLU A 115     -32.155  -7.064  -9.739  1.00  0.70           C  
ATOM   1733  CG  GLU A 115     -31.773  -8.541  -9.500  1.00  0.70           C  
ATOM   1734  CD  GLU A 115     -32.834  -9.345  -8.748  1.00  0.70           C  
ATOM   1735  OE1 GLU A 115     -33.765  -8.759  -8.239  1.00  0.70           O  
ATOM   1736  OE2 GLU A 115     -32.701 -10.541  -8.674  1.00  0.70           O  
ATOM   1737  H   GLU A 115     -32.260  -4.612 -11.044  1.00  0.70           H  
ATOM   1738  HA  GLU A 115     -30.199  -6.217  -9.611  1.00  0.70           H  
ATOM   1739 1HB  GLU A 115     -32.514  -6.630  -8.817  1.00  0.70           H  
ATOM   1740 2HB  GLU A 115     -32.983  -7.054 -10.440  1.00  0.70           H  
ATOM   1741 1HG  GLU A 115     -31.603  -9.011 -10.469  1.00  0.70           H  
ATOM   1742 2HG  GLU A 115     -30.836  -8.577  -8.945  1.00  0.70           H  
ATOM   1743  N   VAL A 116     -29.314  -7.264 -11.671  1.00  0.71           N  
ATOM   1744  CA  VAL A 116     -28.780  -7.769 -12.943  1.00  0.71           C  
ATOM   1745  C   VAL A 116     -28.384  -9.237 -12.879  1.00  0.71           C  
ATOM   1746  O   VAL A 116     -27.589  -9.638 -12.018  1.00  0.71           O  
ATOM   1747  CB  VAL A 116     -27.539  -6.944 -13.388  1.00  0.71           C  
ATOM   1748  CG1 VAL A 116     -26.981  -7.499 -14.724  1.00  0.71           C  
ATOM   1749  CG2 VAL A 116     -27.925  -5.484 -13.534  1.00  0.71           C  
ATOM   1750  H   VAL A 116     -28.774  -7.298 -10.802  1.00  0.71           H  
ATOM   1751  HA  VAL A 116     -29.550  -7.668 -13.709  1.00  0.71           H  
ATOM   1752  HB  VAL A 116     -26.754  -7.040 -12.639  1.00  0.71           H  
ATOM   1753 1HG1 VAL A 116     -26.105  -6.928 -15.027  1.00  0.71           H  
ATOM   1754 2HG1 VAL A 116     -26.697  -8.543 -14.602  1.00  0.71           H  
ATOM   1755 3HG1 VAL A 116     -27.746  -7.426 -15.503  1.00  0.71           H  
ATOM   1756 1HG2 VAL A 116     -27.056  -4.905 -13.837  1.00  0.71           H  
ATOM   1757 2HG2 VAL A 116     -28.710  -5.386 -14.284  1.00  0.71           H  
ATOM   1758 3HG2 VAL A 116     -28.276  -5.125 -12.579  1.00  0.71           H  
ATOM   1759  N   GLU A 117     -28.928 -10.031 -13.808  1.00  0.74           N  
ATOM   1760  CA  GLU A 117     -28.594 -11.446 -13.895  1.00  0.74           C  
ATOM   1761  C   GLU A 117     -27.348 -11.622 -14.754  1.00  0.74           C  
ATOM   1762  O   GLU A 117     -27.212 -10.981 -15.797  1.00  0.74           O  
ATOM   1763  CB  GLU A 117     -29.754 -12.245 -14.515  1.00  0.74           C  
ATOM   1764  CG  GLU A 117     -31.055 -12.269 -13.696  1.00  0.74           C  
ATOM   1765  CD  GLU A 117     -32.201 -13.056 -14.308  1.00  0.74           C  
ATOM   1766  OE1 GLU A 117     -32.464 -12.956 -15.498  1.00  0.74           O  
ATOM   1767  OE2 GLU A 117     -32.807 -13.794 -13.562  1.00  0.74           O  
ATOM   1768  H   GLU A 117     -29.601  -9.653 -14.484  1.00  0.74           H  
ATOM   1769  HA  GLU A 117     -28.386 -11.823 -12.899  1.00  0.74           H  
ATOM   1770 1HB  GLU A 117     -29.988 -11.833 -15.492  1.00  0.74           H  
ATOM   1771 2HB  GLU A 117     -29.434 -13.278 -14.669  1.00  0.74           H  
ATOM   1772 1HG  GLU A 117     -30.843 -12.729 -12.761  1.00  0.74           H  
ATOM   1773 2HG  GLU A 117     -31.374 -11.241 -13.506  1.00  0.74           H  
ATOM   1774  N   PHE A 118     -26.496 -12.563 -14.388  1.00  0.76           N  
ATOM   1775  CA  PHE A 118     -25.320 -12.854 -15.200  1.00  0.76           C  
ATOM   1776  C   PHE A 118     -24.978 -14.312 -15.124  1.00  0.76           C  
ATOM   1777  O   PHE A 118     -25.395 -15.017 -14.200  1.00  0.76           O  
ATOM   1778  CB  PHE A 118     -24.112 -12.078 -14.703  1.00  0.76           C  
ATOM   1779  CG  PHE A 118     -23.680 -12.511 -13.384  1.00  0.76           C  
ATOM   1780  CD1 PHE A 118     -22.666 -13.439 -13.220  1.00  0.76           C  
ATOM   1781  CD2 PHE A 118     -24.312 -12.024 -12.278  1.00  0.76           C  
ATOM   1782  CE1 PHE A 118     -22.289 -13.817 -11.966  1.00  0.76           C  
ATOM   1783  CE2 PHE A 118     -23.938 -12.433 -11.049  1.00  0.76           C  
ATOM   1784  CZ  PHE A 118     -22.920 -13.315 -10.899  1.00  0.76           C  
ATOM   1785  H   PHE A 118     -26.651 -13.048 -13.505  1.00  0.76           H  
ATOM   1786  HA  PHE A 118     -25.523 -12.594 -16.240  1.00  0.76           H  
ATOM   1787 1HB  PHE A 118     -23.285 -12.194 -15.402  1.00  0.76           H  
ATOM   1788 2HB  PHE A 118     -24.358 -11.026 -14.641  1.00  0.76           H  
ATOM   1789  HD1 PHE A 118     -22.165 -13.849 -14.093  1.00  0.76           H  
ATOM   1790  HD2 PHE A 118     -25.132 -11.311 -12.394  1.00  0.76           H  
ATOM   1791  HE1 PHE A 118     -21.494 -14.517 -11.814  1.00  0.76           H  
ATOM   1792  HE2 PHE A 118     -24.453 -12.064 -10.195  1.00  0.76           H  
ATOM   1793  HZ  PHE A 118     -22.626 -13.619  -9.930  1.00  0.76           H  
ATOM   1794  N   ALA A 119     -24.175 -14.775 -16.072  1.00  0.79           N  
ATOM   1795  CA  ALA A 119     -23.753 -16.154 -16.000  1.00  0.79           C  
ATOM   1796  C   ALA A 119     -22.273 -16.247 -16.036  1.00  0.79           C  
ATOM   1797  O   ALA A 119     -21.591 -15.435 -16.671  1.00  0.79           O  
ATOM   1798  CB  ALA A 119     -24.324 -17.010 -17.135  1.00  0.79           C  
ATOM   1799  H   ALA A 119     -23.879 -14.167 -16.836  1.00  0.79           H  
ATOM   1800  HA  ALA A 119     -24.083 -16.542 -15.053  1.00  0.79           H  
ATOM   1801 1HB  ALA A 119     -23.973 -18.036 -17.010  1.00  0.79           H  
ATOM   1802 2HB  ALA A 119     -25.397 -17.007 -17.100  1.00  0.79           H  
ATOM   1803 3HB  ALA A 119     -23.989 -16.631 -18.090  1.00  0.79           H  
ATOM   1804  N   LEU A 120     -21.774 -17.267 -15.358  1.00  0.82           N  
ATOM   1805  CA  LEU A 120     -20.362 -17.540 -15.412  1.00  0.82           C  
ATOM   1806  C   LEU A 120     -20.127 -18.789 -16.202  1.00  0.82           C  
ATOM   1807  O   LEU A 120     -20.795 -19.806 -15.983  1.00  0.82           O  
ATOM   1808  CB  LEU A 120     -19.763 -17.633 -14.020  1.00  0.82           C  
ATOM   1809  CG  LEU A 120     -19.889 -16.356 -13.245  1.00  0.82           C  
ATOM   1810  CD1 LEU A 120     -19.313 -16.527 -11.877  1.00  0.82           C  
ATOM   1811  CD2 LEU A 120     -19.219 -15.287 -13.981  1.00  0.82           C  
ATOM   1812  H   LEU A 120     -22.414 -17.865 -14.832  1.00  0.82           H  
ATOM   1813  HA  LEU A 120     -19.880 -16.721 -15.917  1.00  0.82           H  
ATOM   1814 1HB  LEU A 120     -20.228 -18.443 -13.478  1.00  0.82           H  
ATOM   1815 2HB  LEU A 120     -18.703 -17.858 -14.123  1.00  0.82           H  
ATOM   1816  HG  LEU A 120     -20.914 -16.092 -13.166  1.00  0.82           H  
ATOM   1817 1HD1 LEU A 120     -19.410 -15.596 -11.322  1.00  0.82           H  
ATOM   1818 2HD1 LEU A 120     -19.826 -17.319 -11.341  1.00  0.82           H  
ATOM   1819 3HD1 LEU A 120     -18.274 -16.779 -11.982  1.00  0.82           H  
ATOM   1820 1HD2 LEU A 120     -19.338 -14.355 -13.436  1.00  0.82           H  
ATOM   1821 2HD2 LEU A 120     -18.167 -15.530 -14.097  1.00  0.82           H  
ATOM   1822 3HD2 LEU A 120     -19.668 -15.195 -14.949  1.00  0.82           H  
ATOM   1823  N   LEU A 121     -19.210 -18.686 -17.153  1.00  0.85           N  
ATOM   1824  CA  LEU A 121     -18.908 -19.785 -18.042  1.00  0.85           C  
ATOM   1825  C   LEU A 121     -17.481 -20.285 -17.818  1.00  0.85           C  
ATOM   1826  O   LEU A 121     -16.563 -19.511 -17.550  1.00  0.85           O  
ATOM   1827  CB  LEU A 121     -19.060 -19.328 -19.500  1.00  0.85           C  
ATOM   1828  CG  LEU A 121     -20.401 -18.658 -19.925  1.00  0.85           C  
ATOM   1829  CD1 LEU A 121     -20.272 -18.231 -21.366  1.00  0.85           C  
ATOM   1830  CD2 LEU A 121     -21.555 -19.590 -19.752  1.00  0.85           C  
ATOM   1831  H   LEU A 121     -18.716 -17.797 -17.252  1.00  0.85           H  
ATOM   1832  HA  LEU A 121     -19.595 -20.600 -17.842  1.00  0.85           H  
ATOM   1833 1HB  LEU A 121     -18.261 -18.632 -19.723  1.00  0.85           H  
ATOM   1834 2HB  LEU A 121     -18.925 -20.202 -20.132  1.00  0.85           H  
ATOM   1835  HG  LEU A 121     -20.569 -17.768 -19.319  1.00  0.85           H  
ATOM   1836 1HD1 LEU A 121     -21.187 -17.744 -21.690  1.00  0.85           H  
ATOM   1837 2HD1 LEU A 121     -19.434 -17.538 -21.467  1.00  0.85           H  
ATOM   1838 3HD1 LEU A 121     -20.094 -19.108 -21.988  1.00  0.85           H  
ATOM   1839 1HD2 LEU A 121     -22.473 -19.100 -20.058  1.00  0.85           H  
ATOM   1840 2HD2 LEU A 121     -21.397 -20.476 -20.361  1.00  0.85           H  
ATOM   1841 3HD2 LEU A 121     -21.622 -19.852 -18.726  1.00  0.85           H  
ATOM   1842  N   ASP A 122     -17.265 -21.572 -17.982  1.00  0.89           N  
ATOM   1843  CA  ASP A 122     -15.910 -22.119 -17.896  1.00  0.89           C  
ATOM   1844  C   ASP A 122     -15.162 -21.763 -19.173  1.00  0.89           C  
ATOM   1845  O   ASP A 122     -15.564 -22.201 -20.256  1.00  0.89           O  
ATOM   1846  CB  ASP A 122     -15.938 -23.631 -17.652  1.00  0.89           C  
ATOM   1847  CG  ASP A 122     -14.532 -24.271 -17.479  1.00  0.89           C  
ATOM   1848  OD1 ASP A 122     -13.622 -23.920 -18.223  1.00  0.89           O  
ATOM   1849  OD2 ASP A 122     -14.386 -25.094 -16.610  1.00  0.89           O  
ATOM   1850  H   ASP A 122     -18.060 -22.175 -18.203  1.00  0.89           H  
ATOM   1851  HA  ASP A 122     -15.394 -21.649 -17.056  1.00  0.89           H  
ATOM   1852 1HB  ASP A 122     -16.517 -23.832 -16.746  1.00  0.89           H  
ATOM   1853 2HB  ASP A 122     -16.457 -24.118 -18.469  1.00  0.89           H  
ATOM   1854  N   HIS A 123     -14.066 -20.998 -19.081  1.00  0.92           N  
ATOM   1855  CA  HIS A 123     -13.381 -20.514 -20.291  1.00  0.92           C  
ATOM   1856  C   HIS A 123     -12.859 -21.614 -21.243  1.00  0.92           C  
ATOM   1857  O   HIS A 123     -12.462 -21.311 -22.370  1.00  0.92           O  
ATOM   1858  CB  HIS A 123     -12.200 -19.607 -19.921  1.00  0.92           C  
ATOM   1859  CG  HIS A 123     -10.975 -20.328 -19.395  1.00  0.92           C  
ATOM   1860  ND1 HIS A 123     -10.895 -20.838 -18.125  1.00  0.92           N  
ATOM   1861  CD2 HIS A 123      -9.780 -20.592 -19.979  1.00  0.92           C  
ATOM   1862  CE1 HIS A 123      -9.709 -21.384 -17.941  1.00  0.92           C  
ATOM   1863  NE2 HIS A 123      -9.007 -21.246 -19.051  1.00  0.92           N  
ATOM   1864  H   HIS A 123     -13.709 -20.698 -18.165  1.00  0.92           H  
ATOM   1865  HA  HIS A 123     -14.088 -19.908 -20.863  1.00  0.92           H  
ATOM   1866 1HB  HIS A 123     -11.912 -19.021 -20.794  1.00  0.92           H  
ATOM   1867 2HB  HIS A 123     -12.522 -18.903 -19.151  1.00  0.92           H  
ATOM   1868  HD1 HIS A 123     -11.620 -20.799 -17.415  1.00  0.92           H  
ATOM   1869  HD2 HIS A 123      -9.378 -20.378 -20.969  1.00  0.92           H  
ATOM   1870  HE1 HIS A 123      -9.461 -21.843 -16.987  1.00  0.92           H  
ATOM   1871  N   ASN A 124     -12.864 -22.879 -20.805  1.00  0.95           N  
ATOM   1872  CA  ASN A 124     -12.387 -23.989 -21.630  1.00  0.95           C  
ATOM   1873  C   ASN A 124     -13.488 -24.627 -22.489  1.00  0.95           C  
ATOM   1874  O   ASN A 124     -13.189 -25.344 -23.446  1.00  0.95           O  
ATOM   1875  CB  ASN A 124     -11.827 -25.076 -20.741  1.00  0.95           C  
ATOM   1876  CG  ASN A 124     -10.596 -24.697 -19.998  1.00  0.95           C  
ATOM   1877  OD1 ASN A 124      -9.486 -24.628 -20.546  1.00  0.95           O  
ATOM   1878  ND2 ASN A 124     -10.783 -24.437 -18.733  1.00  0.95           N  
ATOM   1879  H   ASN A 124     -13.202 -23.090 -19.856  1.00  0.95           H  
ATOM   1880  HA  ASN A 124     -11.612 -23.617 -22.300  1.00  0.95           H  
ATOM   1881 1HB  ASN A 124     -12.589 -25.363 -20.014  1.00  0.95           H  
ATOM   1882 2HB  ASN A 124     -11.613 -25.956 -21.344  1.00  0.95           H  
ATOM   1883 1HD2 ASN A 124     -10.019 -24.175 -18.148  1.00  0.95           H  
ATOM   1884 2HD2 ASN A 124     -11.738 -24.469 -18.356  1.00  0.95           H  
ATOM   1885  N   THR A 125     -14.757 -24.423 -22.114  1.00  0.99           N  
ATOM   1886  CA  THR A 125     -15.873 -25.065 -22.819  1.00  0.99           C  
ATOM   1887  C   THR A 125     -16.950 -24.080 -23.272  1.00  0.99           C  
ATOM   1888  O   THR A 125     -17.811 -24.421 -24.092  1.00  0.99           O  
ATOM   1889  CB  THR A 125     -16.576 -26.107 -21.928  1.00  0.99           C  
ATOM   1890  OG1 THR A 125     -17.177 -25.424 -20.809  1.00  0.99           O  
ATOM   1891  CG2 THR A 125     -15.590 -27.146 -21.407  1.00  0.99           C  
ATOM   1892  H   THR A 125     -14.944 -23.791 -21.336  1.00  0.99           H  
ATOM   1893  HA  THR A 125     -15.484 -25.563 -23.707  1.00  0.99           H  
ATOM   1894  HB  THR A 125     -17.348 -26.609 -22.505  1.00  0.99           H  
ATOM   1895  HG1 THR A 125     -16.479 -25.175 -20.187  1.00  0.99           H  
ATOM   1896 1HG2 THR A 125     -16.115 -27.864 -20.782  1.00  0.99           H  
ATOM   1897 2HG2 THR A 125     -15.130 -27.666 -22.249  1.00  0.99           H  
ATOM   1898 3HG2 THR A 125     -14.817 -26.655 -20.817  1.00  0.99           H  
ATOM   1899  N   LYS A 126     -16.927 -22.884 -22.671  1.00  1.02           N  
ATOM   1900  CA  LYS A 126     -17.931 -21.830 -22.827  1.00  1.02           C  
ATOM   1901  C   LYS A 126     -19.299 -22.251 -22.278  1.00  1.02           C  
ATOM   1902  O   LYS A 126     -20.316 -21.640 -22.614  1.00  1.02           O  
ATOM   1903  CB  LYS A 126     -18.099 -21.427 -24.300  1.00  1.02           C  
ATOM   1904  CG  LYS A 126     -16.816 -21.009 -25.049  1.00  1.02           C  
ATOM   1905  CD  LYS A 126     -16.236 -19.684 -24.540  1.00  1.02           C  
ATOM   1906  CE  LYS A 126     -15.020 -19.271 -25.382  1.00  1.02           C  
ATOM   1907  NZ  LYS A 126     -14.479 -17.935 -24.993  1.00  1.02           N  
ATOM   1908  H   LYS A 126     -16.184 -22.695 -22.005  1.00  1.02           H  
ATOM   1909  HA  LYS A 126     -17.599 -20.959 -22.258  1.00  1.02           H  
ATOM   1910 1HB  LYS A 126     -18.571 -22.232 -24.859  1.00  1.02           H  
ATOM   1911 2HB  LYS A 126     -18.779 -20.577 -24.347  1.00  1.02           H  
ATOM   1912 1HG  LYS A 126     -16.058 -21.785 -24.932  1.00  1.02           H  
ATOM   1913 2HG  LYS A 126     -17.040 -20.910 -26.110  1.00  1.02           H  
ATOM   1914 1HD  LYS A 126     -16.990 -18.896 -24.588  1.00  1.02           H  
ATOM   1915 2HD  LYS A 126     -15.916 -19.792 -23.496  1.00  1.02           H  
ATOM   1916 1HE  LYS A 126     -14.236 -20.017 -25.254  1.00  1.02           H  
ATOM   1917 2HE  LYS A 126     -15.313 -19.240 -26.429  1.00  1.02           H  
ATOM   1918 1HZ  LYS A 126     -13.689 -17.710 -25.568  1.00  1.02           H  
ATOM   1919 2HZ  LYS A 126     -15.194 -17.232 -25.110  1.00  1.02           H  
ATOM   1920 3HZ  LYS A 126     -14.183 -17.921 -24.011  1.00  1.02           H  
ATOM   1921  N   GLN A 127     -19.332 -23.273 -21.417  1.00  1.07           N  
ATOM   1922  CA  GLN A 127     -20.590 -23.689 -20.831  1.00  1.07           C  
ATOM   1923  C   GLN A 127     -20.682 -23.119 -19.418  1.00  1.07           C  
ATOM   1924  O   GLN A 127     -19.649 -22.844 -18.809  1.00  1.07           O  
ATOM   1925  CB  GLN A 127     -20.669 -25.220 -20.797  1.00  1.07           C  
ATOM   1926  CG  GLN A 127     -20.465 -25.867 -22.148  1.00  1.07           C  
ATOM   1927  CD  GLN A 127     -21.456 -25.428 -23.178  1.00  1.07           C  
ATOM   1928  OE1 GLN A 127     -22.671 -25.576 -23.025  1.00  1.07           O  
ATOM   1929  NE2 GLN A 127     -20.925 -24.877 -24.266  1.00  1.07           N  
ATOM   1930  H   GLN A 127     -18.487 -23.802 -21.194  1.00  1.07           H  
ATOM   1931  HA  GLN A 127     -21.389 -23.312 -21.455  1.00  1.07           H  
ATOM   1932 1HB  GLN A 127     -19.897 -25.604 -20.128  1.00  1.07           H  
ATOM   1933 2HB  GLN A 127     -21.624 -25.546 -20.407  1.00  1.07           H  
ATOM   1934 1HG  GLN A 127     -19.486 -25.596 -22.507  1.00  1.07           H  
ATOM   1935 2HG  GLN A 127     -20.537 -26.950 -22.038  1.00  1.07           H  
ATOM   1936 1HE2 GLN A 127     -21.511 -24.554 -25.008  1.00  1.07           H  
ATOM   1937 2HE2 GLN A 127     -19.901 -24.785 -24.337  1.00  1.07           H  
ATOM   1938  N   PRO A 128     -21.880 -22.956 -18.843  1.00  1.14           N  
ATOM   1939  CA  PRO A 128     -22.063 -22.515 -17.477  1.00  1.14           C  
ATOM   1940  C   PRO A 128     -21.230 -23.387 -16.565  1.00  1.14           C  
ATOM   1941  O   PRO A 128     -21.211 -24.616 -16.693  1.00  1.14           O  
ATOM   1942  CB  PRO A 128     -23.576 -22.669 -17.291  1.00  1.14           C  
ATOM   1943  CG  PRO A 128     -24.132 -22.459 -18.668  1.00  1.14           C  
ATOM   1944  CD  PRO A 128     -23.130 -23.108 -19.600  1.00  1.14           C  
ATOM   1945  HA  PRO A 128     -21.771 -21.477 -17.372  1.00  1.14           H  
ATOM   1946 1HB  PRO A 128     -23.809 -23.656 -16.874  1.00  1.14           H  
ATOM   1947 2HB  PRO A 128     -23.949 -21.929 -16.606  1.00  1.14           H  
ATOM   1948 1HG  PRO A 128     -25.130 -22.904 -18.731  1.00  1.14           H  
ATOM   1949 2HG  PRO A 128     -24.252 -21.382 -18.863  1.00  1.14           H  
ATOM   1950 1HD  PRO A 128     -23.361 -24.144 -19.770  1.00  1.14           H  
ATOM   1951 2HD  PRO A 128     -23.119 -22.522 -20.525  1.00  1.14           H  
ATOM   1952  N   VAL A 129     -20.588 -22.747 -15.593  1.00  1.24           N  
ATOM   1953  CA  VAL A 129     -19.682 -23.433 -14.667  1.00  1.24           C  
ATOM   1954  C   VAL A 129     -20.315 -24.560 -13.852  1.00  1.24           C  
ATOM   1955  O   VAL A 129     -19.608 -25.443 -13.371  1.00  1.24           O  
ATOM   1956  CB  VAL A 129     -19.046 -22.407 -13.692  1.00  1.24           C  
ATOM   1957  CG1 VAL A 129     -18.172 -21.434 -14.455  1.00  1.24           C  
ATOM   1958  CG2 VAL A 129     -20.135 -21.632 -12.978  1.00  1.24           C  
ATOM   1959  H   VAL A 129     -20.671 -21.728 -15.565  1.00  1.24           H  
ATOM   1960  HA  VAL A 129     -18.877 -23.867 -15.263  1.00  1.24           H  
ATOM   1961  HB  VAL A 129     -18.425 -22.929 -12.967  1.00  1.24           H  
ATOM   1962 1HG1 VAL A 129     -17.743 -20.720 -13.763  1.00  1.24           H  
ATOM   1963 2HG1 VAL A 129     -17.378 -21.977 -14.964  1.00  1.24           H  
ATOM   1964 3HG1 VAL A 129     -18.762 -20.922 -15.170  1.00  1.24           H  
ATOM   1965 1HG2 VAL A 129     -19.673 -20.916 -12.298  1.00  1.24           H  
ATOM   1966 2HG2 VAL A 129     -20.749 -21.100 -13.706  1.00  1.24           H  
ATOM   1967 3HG2 VAL A 129     -20.763 -22.310 -12.402  1.00  1.24           H  
ATOM   1968  N   GLY A 130     -21.635 -24.545 -13.705  1.00  1.39           N  
ATOM   1969  CA  GLY A 130     -22.308 -25.596 -12.953  1.00  1.39           C  
ATOM   1970  C   GLY A 130     -22.724 -26.816 -13.779  1.00  1.39           C  
ATOM   1971  O   GLY A 130     -23.322 -27.755 -13.244  1.00  1.39           O  
ATOM   1972  H   GLY A 130     -22.160 -23.796 -14.126  1.00  1.39           H  
ATOM   1973 1HA  GLY A 130     -21.647 -25.929 -12.155  1.00  1.39           H  
ATOM   1974 2HA  GLY A 130     -23.175 -25.175 -12.469  1.00  1.39           H  
ATOM   1975  N   TRP A 131     -22.513 -26.782 -15.090  1.00  1.59           N  
ATOM   1976  CA  TRP A 131     -22.874 -27.927 -15.916  1.00  1.59           C  
ATOM   1977  C   TRP A 131     -21.808 -29.014 -15.897  1.00  1.59           C  
ATOM   1978  O   TRP A 131     -20.630 -28.708 -16.071  1.00  1.59           O  
ATOM   1979  CB  TRP A 131     -23.095 -27.520 -17.361  1.00  1.59           C  
ATOM   1980  CG  TRP A 131     -24.317 -26.785 -17.569  1.00  1.59           C  
ATOM   1981  CD1 TRP A 131     -25.156 -26.313 -16.619  1.00  1.59           C  
ATOM   1982  CD2 TRP A 131     -24.886 -26.415 -18.827  1.00  1.59           C  
ATOM   1983  NE1 TRP A 131     -26.201 -25.674 -17.203  1.00  1.59           N  
ATOM   1984  CE2 TRP A 131     -26.047 -25.725 -18.552  1.00  1.59           C  
ATOM   1985  CE3 TRP A 131     -24.504 -26.615 -20.160  1.00  1.59           C  
ATOM   1986  CZ2 TRP A 131     -26.824 -25.227 -19.526  1.00  1.59           C  
ATOM   1987  CZ3 TRP A 131     -25.312 -26.102 -21.157  1.00  1.59           C  
ATOM   1988  CH2 TRP A 131     -26.443 -25.425 -20.845  1.00  1.59           C  
ATOM   1989  H   TRP A 131     -22.042 -25.983 -15.518  1.00  1.59           H  
ATOM   1990  HA  TRP A 131     -23.812 -28.307 -15.529  1.00  1.59           H  
ATOM   1991 1HB  TRP A 131     -22.265 -26.888 -17.689  1.00  1.59           H  
ATOM   1992 2HB  TRP A 131     -23.108 -28.407 -18.000  1.00  1.59           H  
ATOM   1993  HD1 TRP A 131     -25.014 -26.435 -15.554  1.00  1.59           H  
ATOM   1994  HE1 TRP A 131     -26.964 -25.235 -16.725  1.00  1.59           H  
ATOM   1995  HE3 TRP A 131     -23.591 -27.159 -20.410  1.00  1.59           H  
ATOM   1996  HZ2 TRP A 131     -27.719 -24.693 -19.281  1.00  1.59           H  
ATOM   1997  HZ3 TRP A 131     -25.016 -26.257 -22.195  1.00  1.59           H  
ATOM   1998  HH2 TRP A 131     -27.063 -25.035 -21.647  1.00  1.59           H  
ATOM   1999  N   PRO A 132     -22.166 -30.309 -15.888  1.00  1.82           N  
ATOM   2000  CA  PRO A 132     -21.241 -31.424 -16.046  1.00  1.82           C  
ATOM   2001  C   PRO A 132     -20.954 -31.648 -17.535  1.00  1.82           C  
ATOM   2002  O   PRO A 132     -21.027 -32.771 -18.034  1.00  1.82           O  
ATOM   2003  CB  PRO A 132     -22.044 -32.576 -15.439  1.00  1.82           C  
ATOM   2004  CG  PRO A 132     -23.479 -32.238 -15.795  1.00  1.82           C  
ATOM   2005  CD  PRO A 132     -23.565 -30.710 -15.675  1.00  1.82           C  
ATOM   2006  HA  PRO A 132     -20.317 -31.226 -15.484  1.00  1.82           H  
ATOM   2007 1HB  PRO A 132     -21.711 -33.531 -15.868  1.00  1.82           H  
ATOM   2008 2HB  PRO A 132     -21.868 -32.628 -14.355  1.00  1.82           H  
ATOM   2009 1HG  PRO A 132     -23.687 -32.593 -16.809  1.00  1.82           H  
ATOM   2010 2HG  PRO A 132     -24.176 -32.762 -15.123  1.00  1.82           H  
ATOM   2011 1HD  PRO A 132     -24.217 -30.316 -16.474  1.00  1.82           H  
ATOM   2012 2HD  PRO A 132     -23.902 -30.419 -14.665  1.00  1.82           H  
ATOM   2013  N   VAL A 133     -20.622 -30.557 -18.224  1.00  2.06           N  
ATOM   2014  CA  VAL A 133     -20.390 -30.436 -19.667  1.00  2.06           C  
ATOM   2015  C   VAL A 133     -21.361 -31.246 -20.563  1.00  2.06           C  
ATOM   2016  O   VAL A 133     -22.188 -30.677 -21.276  1.00  2.06           O  
ATOM   2017  CB  VAL A 133     -18.926 -30.798 -19.988  1.00  2.06           C  
ATOM   2018  CG1 VAL A 133     -18.665 -30.751 -21.500  1.00  2.06           C  
ATOM   2019  CG2 VAL A 133     -18.024 -29.813 -19.266  1.00  2.06           C  
ATOM   2020  H   VAL A 133     -20.514 -29.713 -17.668  1.00  2.06           H  
ATOM   2021  HA  VAL A 133     -20.515 -29.382 -19.922  1.00  2.06           H  
ATOM   2022  HB  VAL A 133     -18.720 -31.811 -19.645  1.00  2.06           H  
ATOM   2023 1HG1 VAL A 133     -17.623 -31.009 -21.692  1.00  2.06           H  
ATOM   2024 2HG1 VAL A 133     -19.306 -31.455 -22.018  1.00  2.06           H  
ATOM   2025 3HG1 VAL A 133     -18.862 -29.744 -21.869  1.00  2.06           H  
ATOM   2026 1HG2 VAL A 133     -16.983 -30.057 -19.467  1.00  2.06           H  
ATOM   2027 2HG2 VAL A 133     -18.237 -28.802 -19.618  1.00  2.06           H  
ATOM   2028 3HG2 VAL A 133     -18.210 -29.868 -18.192  1.00  2.06           H  
ATOM   2029  N   GLY A 134     -21.270 -32.571 -20.534  1.00  2.26           N  
ATOM   2030  CA  GLY A 134     -22.033 -33.459 -21.416  1.00  2.26           C  
ATOM   2031  C   GLY A 134     -23.481 -33.725 -20.994  1.00  2.26           C  
ATOM   2032  O   GLY A 134     -23.872 -34.880 -20.809  1.00  2.26           O  
ATOM   2033  H   GLY A 134     -20.654 -32.974 -19.839  1.00  2.26           H  
ATOM   2034 1HA  GLY A 134     -22.031 -33.036 -22.420  1.00  2.26           H  
ATOM   2035 2HA  GLY A 134     -21.507 -34.409 -21.486  1.00  2.26           H  
ATOM   2036  N   SER A 135     -24.273 -32.669 -20.839  1.00  2.40           N  
ATOM   2037  CA  SER A 135     -25.667 -32.841 -20.424  1.00  2.40           C  
ATOM   2038  C   SER A 135     -26.557 -31.664 -20.769  1.00  2.40           C  
ATOM   2039  O   SER A 135     -26.150 -30.507 -20.689  1.00  2.40           O  
ATOM   2040  CB  SER A 135     -25.776 -33.073 -18.932  1.00  2.40           C  
ATOM   2041  OG  SER A 135     -27.127 -33.275 -18.557  1.00  2.40           O  
ATOM   2042  H   SER A 135     -23.867 -31.752 -21.025  1.00  2.40           H  
ATOM   2043  HA  SER A 135     -26.062 -33.718 -20.938  1.00  2.40           H  
ATOM   2044 1HB  SER A 135     -25.176 -33.936 -18.641  1.00  2.40           H  
ATOM   2045 2HB  SER A 135     -25.380 -32.204 -18.412  1.00  2.40           H  
ATOM   2046  HG  SER A 135     -27.358 -34.151 -18.894  1.00  2.40           H  
ATOM   2047  N   GLU A 136     -27.812 -31.974 -21.082  1.00  2.46           N  
ATOM   2048  CA  GLU A 136     -28.821 -30.958 -21.343  1.00  2.46           C  
ATOM   2049  C   GLU A 136     -29.532 -30.503 -20.067  1.00  2.46           C  
ATOM   2050  O   GLU A 136     -30.347 -29.583 -20.112  1.00  2.46           O  
ATOM   2051  CB  GLU A 136     -29.846 -31.483 -22.347  1.00  2.46           C  
ATOM   2052  CG  GLU A 136     -29.277 -31.762 -23.738  1.00  2.46           C  
ATOM   2053  CD  GLU A 136     -30.305 -32.307 -24.710  1.00  2.46           C  
ATOM   2054  OE1 GLU A 136     -31.436 -32.480 -24.323  1.00  2.46           O  
ATOM   2055  OE2 GLU A 136     -29.950 -32.546 -25.842  1.00  2.46           O  
ATOM   2056  H   GLU A 136     -28.073 -32.947 -21.140  1.00  2.46           H  
ATOM   2057  HA  GLU A 136     -28.326 -30.089 -21.777  1.00  2.46           H  
ATOM   2058 1HB  GLU A 136     -30.283 -32.408 -21.969  1.00  2.46           H  
ATOM   2059 2HB  GLU A 136     -30.653 -30.759 -22.452  1.00  2.46           H  
ATOM   2060 1HG  GLU A 136     -28.868 -30.837 -24.140  1.00  2.46           H  
ATOM   2061 2HG  GLU A 136     -28.459 -32.475 -23.642  1.00  2.46           H  
ATOM   2062  N   ARG A 137     -29.241 -31.154 -18.933  1.00  2.47           N  
ATOM   2063  CA  ARG A 137     -29.867 -30.849 -17.638  1.00  2.47           C  
ATOM   2064  C   ARG A 137     -31.388 -30.565 -17.650  1.00  2.47           C  
ATOM   2065  O   ARG A 137     -32.184 -31.414 -17.242  1.00  2.47           O  
ATOM   2066  CB  ARG A 137     -29.127 -29.697 -16.974  1.00  2.47           C  
ATOM   2067  CG  ARG A 137     -27.685 -30.015 -16.583  1.00  2.47           C  
ATOM   2068  CD  ARG A 137     -27.648 -31.055 -15.503  1.00  2.47           C  
ATOM   2069  NE  ARG A 137     -28.221 -30.559 -14.256  1.00  2.47           N  
ATOM   2070  CZ  ARG A 137     -28.687 -31.323 -13.242  1.00  2.47           C  
ATOM   2071  NH1 ARG A 137     -28.673 -32.638 -13.328  1.00  2.47           N  
ATOM   2072  NH2 ARG A 137     -29.158 -30.727 -12.155  1.00  2.47           N  
ATOM   2073  H   ARG A 137     -28.537 -31.889 -18.953  1.00  2.47           H  
ATOM   2074  HA  ARG A 137     -29.712 -31.721 -17.003  1.00  2.47           H  
ATOM   2075 1HB  ARG A 137     -29.060 -28.895 -17.668  1.00  2.47           H  
ATOM   2076 2HB  ARG A 137     -29.670 -29.342 -16.096  1.00  2.47           H  
ATOM   2077 1HG  ARG A 137     -27.145 -30.396 -17.455  1.00  2.47           H  
ATOM   2078 2HG  ARG A 137     -27.192 -29.110 -16.217  1.00  2.47           H  
ATOM   2079 1HD  ARG A 137     -28.214 -31.930 -15.820  1.00  2.47           H  
ATOM   2080 2HD  ARG A 137     -26.616 -31.342 -15.313  1.00  2.47           H  
ATOM   2081  HE  ARG A 137     -28.265 -29.551 -14.131  1.00  2.47           H  
ATOM   2082 1HH1 ARG A 137     -28.313 -33.086 -14.160  1.00  2.47           H  
ATOM   2083 2HH1 ARG A 137     -29.023 -33.198 -12.563  1.00  2.47           H  
ATOM   2084 1HH2 ARG A 137     -29.126 -29.696 -12.096  1.00  2.47           H  
ATOM   2085 2HH2 ARG A 137     -29.510 -31.273 -11.385  1.00  2.47           H  
ATOM   2086  N   GLY A 138     -31.771 -29.352 -18.030  1.00  2.43           N  
ATOM   2087  CA  GLY A 138     -33.157 -28.888 -18.059  1.00  2.43           C  
ATOM   2088  C   GLY A 138     -33.210 -27.373 -17.873  1.00  2.43           C  
ATOM   2089  O   GLY A 138     -32.405 -26.807 -17.140  1.00  2.43           O  
ATOM   2090  H   GLY A 138     -31.055 -28.757 -18.421  1.00  2.43           H  
ATOM   2091 1HA  GLY A 138     -33.607 -29.161 -19.013  1.00  2.43           H  
ATOM   2092 2HA  GLY A 138     -33.727 -29.382 -17.272  1.00  2.43           H  
ATOM   2093  N   ALA A 139     -34.227 -26.736 -18.463  1.00  2.38           N  
ATOM   2094  CA  ALA A 139     -34.393 -25.269 -18.481  1.00  2.38           C  
ATOM   2095  C   ALA A 139     -34.462 -24.601 -17.104  1.00  2.38           C  
ATOM   2096  O   ALA A 139     -34.144 -23.415 -16.974  1.00  2.38           O  
ATOM   2097  CB  ALA A 139     -35.649 -24.913 -19.248  1.00  2.38           C  
ATOM   2098  H   ALA A 139     -34.882 -27.293 -18.992  1.00  2.38           H  
ATOM   2099  HA  ALA A 139     -33.545 -24.855 -19.010  1.00  2.38           H  
ATOM   2100 1HB  ALA A 139     -35.741 -23.826 -19.310  1.00  2.38           H  
ATOM   2101 2HB  ALA A 139     -35.595 -25.326 -20.255  1.00  2.38           H  
ATOM   2102 3HB  ALA A 139     -36.517 -25.319 -18.732  1.00  2.38           H  
ATOM   2103  N   GLN A 140     -34.970 -25.324 -16.109  1.00  2.34           N  
ATOM   2104  CA  GLN A 140     -35.134 -24.801 -14.753  1.00  2.34           C  
ATOM   2105  C   GLN A 140     -35.186 -25.942 -13.740  1.00  2.34           C  
ATOM   2106  O   GLN A 140     -35.438 -27.091 -14.110  1.00  2.34           O  
ATOM   2107  CB  GLN A 140     -36.393 -23.936 -14.658  1.00  2.34           C  
ATOM   2108  CG  GLN A 140     -37.689 -24.658 -14.918  1.00  2.34           C  
ATOM   2109  CD  GLN A 140     -38.876 -23.708 -14.863  1.00  2.34           C  
ATOM   2110  OE1 GLN A 140     -39.191 -23.148 -13.808  1.00  2.34           O  
ATOM   2111  NE2 GLN A 140     -39.540 -23.513 -16.000  1.00  2.34           N  
ATOM   2112  H   GLN A 140     -35.214 -26.285 -16.293  1.00  2.34           H  
ATOM   2113  HA  GLN A 140     -34.267 -24.184 -14.512  1.00  2.34           H  
ATOM   2114 1HB  GLN A 140     -36.453 -23.497 -13.663  1.00  2.34           H  
ATOM   2115 2HB  GLN A 140     -36.325 -23.118 -15.371  1.00  2.34           H  
ATOM   2116 1HG  GLN A 140     -37.654 -25.111 -15.908  1.00  2.34           H  
ATOM   2117 2HG  GLN A 140     -37.824 -25.427 -14.156  1.00  2.34           H  
ATOM   2118 1HE2 GLN A 140     -40.327 -22.892 -16.023  1.00  2.34           H  
ATOM   2119 2HE2 GLN A 140     -39.258 -23.981 -16.836  1.00  2.34           H  
ATOM   2120  N   GLY A 141     -34.984 -25.635 -12.456  1.00  2.32           N  
ATOM   2121  CA  GLY A 141     -35.041 -26.677 -11.431  1.00  2.32           C  
ATOM   2122  C   GLY A 141     -34.778 -26.149 -10.007  1.00  2.32           C  
ATOM   2123  O   GLY A 141     -34.721 -24.933  -9.794  1.00  2.32           O  
ATOM   2124  H   GLY A 141     -34.779 -24.680 -12.197  1.00  2.32           H  
ATOM   2125 1HA  GLY A 141     -36.026 -27.145 -11.472  1.00  2.32           H  
ATOM   2126 2HA  GLY A 141     -34.311 -27.440 -11.694  1.00  2.32           H  
ATOM   2127  N   PRO A 142     -34.514 -27.066  -9.037  1.00  2.33           N  
ATOM   2128  CA  PRO A 142     -34.303 -26.864  -7.594  1.00  2.33           C  
ATOM   2129  C   PRO A 142     -33.190 -25.870  -7.281  1.00  2.33           C  
ATOM   2130  O   PRO A 142     -33.074 -25.366  -6.160  1.00  2.33           O  
ATOM   2131  CB  PRO A 142     -33.916 -28.268  -7.116  1.00  2.33           C  
ATOM   2132  CG  PRO A 142     -34.546 -29.202  -8.109  1.00  2.33           C  
ATOM   2133  CD  PRO A 142     -34.440 -28.494  -9.430  1.00  2.33           C  
ATOM   2134  HA  PRO A 142     -35.249 -26.541  -7.135  1.00  2.33           H  
ATOM   2135 1HB  PRO A 142     -32.820 -28.363  -7.076  1.00  2.33           H  
ATOM   2136 2HB  PRO A 142     -34.286 -28.429  -6.093  1.00  2.33           H  
ATOM   2137 1HG  PRO A 142     -34.017 -30.168  -8.105  1.00  2.33           H  
ATOM   2138 2HG  PRO A 142     -35.587 -29.412  -7.822  1.00  2.33           H  
ATOM   2139 1HD  PRO A 142     -33.474 -28.721  -9.906  1.00  2.33           H  
ATOM   2140 2HD  PRO A 142     -35.295 -28.796 -10.046  1.00  2.33           H  
ATOM   2141  N   TYR A 143     -32.335 -25.635  -8.256  1.00  2.34           N  
ATOM   2142  CA  TYR A 143     -31.242 -24.692  -8.157  1.00  2.34           C  
ATOM   2143  C   TYR A 143     -31.738 -23.315  -7.689  1.00  2.34           C  
ATOM   2144  O   TYR A 143     -31.144 -22.679  -6.815  1.00  2.34           O  
ATOM   2145  CB  TYR A 143     -30.600 -24.552  -9.535  1.00  2.34           C  
ATOM   2146  CG  TYR A 143     -29.518 -23.561  -9.591  1.00  2.34           C  
ATOM   2147  CD1 TYR A 143     -28.254 -23.903  -9.217  1.00  2.34           C  
ATOM   2148  CD2 TYR A 143     -29.797 -22.288 -10.012  1.00  2.34           C  
ATOM   2149  CE1 TYR A 143     -27.264 -22.967  -9.279  1.00  2.34           C  
ATOM   2150  CE2 TYR A 143     -28.810 -21.361 -10.070  1.00  2.34           C  
ATOM   2151  CZ  TYR A 143     -27.552 -21.701  -9.710  1.00  2.34           C  
ATOM   2152  OH  TYR A 143     -26.561 -20.805  -9.802  1.00  2.34           O  
ATOM   2153  H   TYR A 143     -32.460 -26.103  -9.138  1.00  2.34           H  
ATOM   2154  HA  TYR A 143     -30.512 -25.063  -7.439  1.00  2.34           H  
ATOM   2155 1HB  TYR A 143     -30.194 -25.514  -9.844  1.00  2.34           H  
ATOM   2156 2HB  TYR A 143     -31.360 -24.264 -10.266  1.00  2.34           H  
ATOM   2157  HD1 TYR A 143     -28.035 -24.915  -8.885  1.00  2.34           H  
ATOM   2158  HD2 TYR A 143     -30.811 -22.025 -10.312  1.00  2.34           H  
ATOM   2159  HE1 TYR A 143     -26.252 -23.222  -9.002  1.00  2.34           H  
ATOM   2160  HE2 TYR A 143     -29.026 -20.351 -10.420  1.00  2.34           H  
ATOM   2161  HH  TYR A 143     -25.782 -21.263 -10.194  1.00  2.34           H  
ATOM   2162  N   TYR A 144     -32.839 -22.860  -8.294  1.00  2.34           N  
ATOM   2163  CA  TYR A 144     -33.356 -21.494  -8.155  1.00  2.34           C  
ATOM   2164  C   TYR A 144     -33.440 -20.972  -6.715  1.00  2.34           C  
ATOM   2165  O   TYR A 144     -33.125 -19.813  -6.458  1.00  2.34           O  
ATOM   2166  CB  TYR A 144     -34.696 -21.404  -8.906  1.00  2.34           C  
ATOM   2167  CG  TYR A 144     -35.391 -20.065  -8.867  1.00  2.34           C  
ATOM   2168  CD1 TYR A 144     -34.923 -19.029  -9.640  1.00  2.34           C  
ATOM   2169  CD2 TYR A 144     -36.522 -19.893  -8.109  1.00  2.34           C  
ATOM   2170  CE1 TYR A 144     -35.559 -17.812  -9.642  1.00  2.34           C  
ATOM   2171  CE2 TYR A 144     -37.174 -18.675  -8.100  1.00  2.34           C  
ATOM   2172  CZ  TYR A 144     -36.691 -17.633  -8.864  1.00  2.34           C  
ATOM   2173  OH  TYR A 144     -37.336 -16.415  -8.864  1.00  2.34           O  
ATOM   2174  H   TYR A 144     -33.335 -23.498  -8.919  1.00  2.34           H  
ATOM   2175  HA  TYR A 144     -32.662 -20.836  -8.669  1.00  2.34           H  
ATOM   2176 1HB  TYR A 144     -34.526 -21.664  -9.955  1.00  2.34           H  
ATOM   2177 2HB  TYR A 144     -35.378 -22.150  -8.500  1.00  2.34           H  
ATOM   2178  HD1 TYR A 144     -34.049 -19.172 -10.244  1.00  2.34           H  
ATOM   2179  HD2 TYR A 144     -36.902 -20.721  -7.516  1.00  2.34           H  
ATOM   2180  HE1 TYR A 144     -35.172 -16.998 -10.254  1.00  2.34           H  
ATOM   2181  HE2 TYR A 144     -38.069 -18.541  -7.492  1.00  2.34           H  
ATOM   2182  HH  TYR A 144     -38.122 -16.467  -8.313  1.00  2.34           H  
ATOM   2183  N   CYS A 145     -33.934 -21.773  -5.784  1.00  2.33           N  
ATOM   2184  CA  CYS A 145     -34.010 -21.328  -4.393  1.00  2.33           C  
ATOM   2185  C   CYS A 145     -33.166 -22.192  -3.463  1.00  2.33           C  
ATOM   2186  O   CYS A 145     -33.502 -22.342  -2.285  1.00  2.33           O  
ATOM   2187  CB  CYS A 145     -35.444 -21.311  -3.886  1.00  2.33           C  
ATOM   2188  SG  CYS A 145     -36.504 -20.126  -4.714  1.00  2.33           S  
ATOM   2189  H   CYS A 145     -34.203 -22.716  -6.030  1.00  2.33           H  
ATOM   2190  HA  CYS A 145     -33.629 -20.309  -4.336  1.00  2.33           H  
ATOM   2191 1HB  CYS A 145     -35.882 -22.301  -4.006  1.00  2.33           H  
ATOM   2192 2HB  CYS A 145     -35.445 -21.078  -2.822  1.00  2.33           H  
ATOM   2193  HG  CYS A 145     -35.685 -19.086  -4.571  1.00  2.33           H  
ATOM   2194  N   GLY A 146     -32.103 -22.795  -3.986  1.00  2.30           N  
ATOM   2195  CA  GLY A 146     -31.286 -23.683  -3.167  1.00  2.30           C  
ATOM   2196  C   GLY A 146     -30.070 -23.053  -2.497  1.00  2.30           C  
ATOM   2197  O   GLY A 146     -29.812 -21.855  -2.626  1.00  2.30           O  
ATOM   2198  H   GLY A 146     -31.848 -22.643  -4.965  1.00  2.30           H  
ATOM   2199 1HA  GLY A 146     -31.913 -24.142  -2.404  1.00  2.30           H  
ATOM   2200 2HA  GLY A 146     -30.943 -24.488  -3.801  1.00  2.30           H  
ATOM   2201  N   GLU A 147     -29.321 -23.919  -1.802  1.00  2.23           N  
ATOM   2202  CA  GLU A 147     -28.093 -23.621  -1.066  1.00  2.23           C  
ATOM   2203  C   GLU A 147     -27.111 -24.786  -1.221  1.00  2.23           C  
ATOM   2204  O   GLU A 147     -27.518 -25.908  -1.533  1.00  2.23           O  
ATOM   2205  CB  GLU A 147     -28.366 -23.397   0.432  1.00  2.23           C  
ATOM   2206  CG  GLU A 147     -29.127 -22.117   0.815  1.00  2.23           C  
ATOM   2207  CD  GLU A 147     -28.285 -20.844   0.711  1.00  2.23           C  
ATOM   2208  OE1 GLU A 147     -27.073 -20.940   0.676  1.00  2.23           O  
ATOM   2209  OE2 GLU A 147     -28.861 -19.783   0.688  1.00  2.23           O  
ATOM   2210  H   GLU A 147     -29.639 -24.874  -1.775  1.00  2.23           H  
ATOM   2211  HA  GLU A 147     -27.637 -22.724  -1.485  1.00  2.23           H  
ATOM   2212 1HB  GLU A 147     -28.938 -24.240   0.818  1.00  2.23           H  
ATOM   2213 2HB  GLU A 147     -27.418 -23.383   0.970  1.00  2.23           H  
ATOM   2214 1HG  GLU A 147     -30.000 -22.011   0.178  1.00  2.23           H  
ATOM   2215 2HG  GLU A 147     -29.479 -22.222   1.839  1.00  2.23           H  
ATOM   2216  N   GLY A 148     -25.833 -24.529  -0.970  1.00  2.12           N  
ATOM   2217  CA  GLY A 148     -24.811 -25.576  -1.024  1.00  2.12           C  
ATOM   2218  C   GLY A 148     -24.192 -25.619  -2.406  1.00  2.12           C  
ATOM   2219  O   GLY A 148     -24.784 -25.133  -3.368  1.00  2.12           O  
ATOM   2220  H   GLY A 148     -25.566 -23.585  -0.720  1.00  2.12           H  
ATOM   2221 1HA  GLY A 148     -24.041 -25.377  -0.279  1.00  2.12           H  
ATOM   2222 2HA  GLY A 148     -25.256 -26.542  -0.784  1.00  2.12           H  
ATOM   2223  N   ALA A 149     -23.013 -26.215  -2.548  1.00  1.99           N  
ATOM   2224  CA  ALA A 149     -22.373 -26.195  -3.863  1.00  1.99           C  
ATOM   2225  C   ALA A 149     -23.256 -26.819  -4.936  1.00  1.99           C  
ATOM   2226  O   ALA A 149     -23.420 -26.261  -6.022  1.00  1.99           O  
ATOM   2227  CB  ALA A 149     -21.051 -26.941  -3.813  1.00  1.99           C  
ATOM   2228  H   ALA A 149     -22.549 -26.635  -1.754  1.00  1.99           H  
ATOM   2229  HA  ALA A 149     -22.188 -25.155  -4.134  1.00  1.99           H  
ATOM   2230 1HB  ALA A 149     -20.574 -26.895  -4.793  1.00  1.99           H  
ATOM   2231 2HB  ALA A 149     -20.401 -26.481  -3.070  1.00  1.99           H  
ATOM   2232 3HB  ALA A 149     -21.228 -27.982  -3.546  1.00  1.99           H  
ATOM   2233  N   ALA A 150     -23.950 -27.897  -4.582  1.00  1.84           N  
ATOM   2234  CA  ALA A 150     -24.805 -28.625  -5.514  1.00  1.84           C  
ATOM   2235  C   ALA A 150     -25.910 -27.770  -6.130  1.00  1.84           C  
ATOM   2236  O   ALA A 150     -26.420 -28.104  -7.203  1.00  1.84           O  
ATOM   2237  CB  ALA A 150     -25.443 -29.801  -4.806  1.00  1.84           C  
ATOM   2238  H   ALA A 150     -23.831 -28.261  -3.649  1.00  1.84           H  
ATOM   2239  HA  ALA A 150     -24.175 -28.990  -6.324  1.00  1.84           H  
ATOM   2240 1HB  ALA A 150     -26.049 -30.363  -5.515  1.00  1.84           H  
ATOM   2241 2HB  ALA A 150     -24.666 -30.447  -4.397  1.00  1.84           H  
ATOM   2242 3HB  ALA A 150     -26.075 -29.433  -3.998  1.00  1.84           H  
ATOM   2243  N   ARG A 151     -26.360 -26.737  -5.418  1.00  1.69           N  
ATOM   2244  CA  ARG A 151     -27.442 -25.905  -5.908  1.00  1.69           C  
ATOM   2245  C   ARG A 151     -27.021 -24.447  -6.065  1.00  1.69           C  
ATOM   2246  O   ARG A 151     -27.877 -23.577  -6.206  1.00  1.69           O  
ATOM   2247  CB  ARG A 151     -28.663 -26.040  -5.006  1.00  1.69           C  
ATOM   2248  CG  ARG A 151     -29.293 -27.463  -5.030  1.00  1.69           C  
ATOM   2249  CD  ARG A 151     -30.387 -27.720  -3.998  1.00  1.69           C  
ATOM   2250  NE  ARG A 151     -31.667 -27.013  -4.225  1.00  1.69           N  
ATOM   2251  CZ  ARG A 151     -32.701 -27.036  -3.356  1.00  1.69           C  
ATOM   2252  NH1 ARG A 151     -32.613 -27.708  -2.226  1.00  1.69           N  
ATOM   2253  NH2 ARG A 151     -33.795 -26.374  -3.654  1.00  1.69           N  
ATOM   2254  H   ARG A 151     -25.900 -26.468  -4.549  1.00  1.69           H  
ATOM   2255  HA  ARG A 151     -27.731 -26.271  -6.891  1.00  1.69           H  
ATOM   2256 1HB  ARG A 151     -28.387 -25.805  -3.982  1.00  1.69           H  
ATOM   2257 2HB  ARG A 151     -29.417 -25.326  -5.319  1.00  1.69           H  
ATOM   2258 1HG  ARG A 151     -29.722 -27.634  -6.018  1.00  1.69           H  
ATOM   2259 2HG  ARG A 151     -28.509 -28.196  -4.852  1.00  1.69           H  
ATOM   2260 1HD  ARG A 151     -30.598 -28.787  -3.979  1.00  1.69           H  
ATOM   2261 2HD  ARG A 151     -30.011 -27.417  -3.020  1.00  1.69           H  
ATOM   2262  HE  ARG A 151     -31.816 -26.462  -5.080  1.00  1.69           H  
ATOM   2263 1HH1 ARG A 151     -31.764 -28.212  -2.003  1.00  1.69           H  
ATOM   2264 2HH1 ARG A 151     -33.393 -27.720  -1.584  1.00  1.69           H  
ATOM   2265 1HH2 ARG A 151     -33.823 -25.864  -4.549  1.00  1.69           H  
ATOM   2266 2HH2 ARG A 151     -34.583 -26.369  -3.024  1.00  1.69           H  
ATOM   2267  N   THR A 152     -25.711 -24.169  -6.029  1.00  1.56           N  
ATOM   2268  CA  THR A 152     -25.249 -22.795  -6.231  1.00  1.56           C  
ATOM   2269  C   THR A 152     -24.117 -22.712  -7.271  1.00  1.56           C  
ATOM   2270  O   THR A 152     -24.010 -21.711  -7.966  1.00  1.56           O  
ATOM   2271  CB  THR A 152     -24.818 -22.127  -4.916  1.00  1.56           C  
ATOM   2272  OG1 THR A 152     -23.731 -22.849  -4.344  1.00  1.56           O  
ATOM   2273  CG2 THR A 152     -25.971 -22.072  -3.902  1.00  1.56           C  
ATOM   2274  H   THR A 152     -25.037 -24.922  -5.900  1.00  1.56           H  
ATOM   2275  HA  THR A 152     -26.083 -22.213  -6.620  1.00  1.56           H  
ATOM   2276  HB  THR A 152     -24.492 -21.111  -5.134  1.00  1.56           H  
ATOM   2277  HG1 THR A 152     -24.055 -23.727  -4.064  1.00  1.56           H  
ATOM   2278 1HG2 THR A 152     -25.630 -21.585  -2.989  1.00  1.56           H  
ATOM   2279 2HG2 THR A 152     -26.807 -21.511  -4.323  1.00  1.56           H  
ATOM   2280 3HG2 THR A 152     -26.300 -23.078  -3.666  1.00  1.56           H  
ATOM   2281  N   HIS A 153     -23.256 -23.738  -7.361  1.00  1.42           N  
ATOM   2282  CA  HIS A 153     -22.184 -23.824  -8.369  1.00  1.42           C  
ATOM   2283  C   HIS A 153     -21.269 -22.620  -8.621  1.00  1.42           C  
ATOM   2284  O   HIS A 153     -21.060 -22.258  -9.776  1.00  1.42           O  
ATOM   2285  CB  HIS A 153     -22.788 -24.237  -9.698  1.00  1.42           C  
ATOM   2286  CG  HIS A 153     -23.453 -25.576  -9.589  1.00  1.42           C  
ATOM   2287  ND1 HIS A 153     -22.739 -26.742  -9.426  1.00  1.42           N  
ATOM   2288  CD2 HIS A 153     -24.757 -25.932  -9.571  1.00  1.42           C  
ATOM   2289  CE1 HIS A 153     -23.578 -27.753  -9.314  1.00  1.42           C  
ATOM   2290  NE2 HIS A 153     -24.802 -27.286  -9.394  1.00  1.42           N  
ATOM   2291  H   HIS A 153     -23.359 -24.532  -6.738  1.00  1.42           H  
ATOM   2292  HA  HIS A 153     -21.527 -24.638  -8.061  1.00  1.42           H  
ATOM   2293 1HB  HIS A 153     -23.523 -23.497 -10.030  1.00  1.42           H  
ATOM   2294 2HB  HIS A 153     -22.001 -24.280 -10.444  1.00  1.42           H  
ATOM   2295  HD2 HIS A 153     -25.606 -25.278  -9.661  1.00  1.42           H  
ATOM   2296  HE1 HIS A 153     -23.306 -28.793  -9.166  1.00  1.42           H  
ATOM   2297  HE2 HIS A 153     -25.651 -27.844  -9.316  1.00  1.42           H  
ATOM   2298  N   GLY A 154     -20.678 -22.025  -7.593  1.00  1.29           N  
ATOM   2299  CA  GLY A 154     -19.848 -20.845  -7.840  1.00  1.29           C  
ATOM   2300  C   GLY A 154     -20.121 -19.793  -6.793  1.00  1.29           C  
ATOM   2301  O   GLY A 154     -19.759 -18.622  -6.939  1.00  1.29           O  
ATOM   2302  H   GLY A 154     -20.843 -22.345  -6.652  1.00  1.29           H  
ATOM   2303 1HA  GLY A 154     -18.795 -21.127  -7.823  1.00  1.29           H  
ATOM   2304 2HA  GLY A 154     -20.061 -20.440  -8.829  1.00  1.29           H  
ATOM   2305  N   ARG A 155     -20.695 -20.250  -5.690  1.00  1.17           N  
ATOM   2306  CA  ARG A 155     -21.002 -19.388  -4.557  1.00  1.17           C  
ATOM   2307  C   ARG A 155     -19.770 -18.615  -4.095  1.00  1.17           C  
ATOM   2308  O   ARG A 155     -19.869 -17.446  -3.736  1.00  1.17           O  
ATOM   2309  CB  ARG A 155     -21.555 -20.202  -3.410  1.00  1.17           C  
ATOM   2310  CG  ARG A 155     -21.905 -19.422  -2.164  1.00  1.17           C  
ATOM   2311  CD  ARG A 155     -23.014 -18.466  -2.418  1.00  1.17           C  
ATOM   2312  NE  ARG A 155     -23.379 -17.730  -1.231  1.00  1.17           N  
ATOM   2313  CZ  ARG A 155     -24.312 -18.105  -0.345  1.00  1.17           C  
ATOM   2314  NH1 ARG A 155     -24.999 -19.221  -0.529  1.00  1.17           N  
ATOM   2315  NH2 ARG A 155     -24.511 -17.327   0.696  1.00  1.17           N  
ATOM   2316  H   ARG A 155     -20.954 -21.226  -5.661  1.00  1.17           H  
ATOM   2317  HA  ARG A 155     -21.759 -18.680  -4.866  1.00  1.17           H  
ATOM   2318 1HB  ARG A 155     -22.451 -20.710  -3.732  1.00  1.17           H  
ATOM   2319 2HB  ARG A 155     -20.831 -20.966  -3.125  1.00  1.17           H  
ATOM   2320 1HG  ARG A 155     -22.215 -20.108  -1.377  1.00  1.17           H  
ATOM   2321 2HG  ARG A 155     -21.031 -18.858  -1.831  1.00  1.17           H  
ATOM   2322 1HD  ARG A 155     -22.689 -17.749  -3.163  1.00  1.17           H  
ATOM   2323 2HD  ARG A 155     -23.892 -19.000  -2.779  1.00  1.17           H  
ATOM   2324  HE  ARG A 155     -22.879 -16.853  -1.022  1.00  1.17           H  
ATOM   2325 1HH1 ARG A 155     -24.819 -19.789  -1.338  1.00  1.17           H  
ATOM   2326 2HH1 ARG A 155     -25.726 -19.533   0.134  1.00  1.17           H  
ATOM   2327 1HH2 ARG A 155     -23.927 -16.476   0.770  1.00  1.17           H  
ATOM   2328 2HH2 ARG A 155     -25.203 -17.564   1.391  1.00  1.17           H  
ATOM   2329  N   ASP A 156     -18.601 -19.253  -4.128  1.00  1.07           N  
ATOM   2330  CA  ASP A 156     -17.368 -18.598  -3.706  1.00  1.07           C  
ATOM   2331  C   ASP A 156     -17.082 -17.339  -4.533  1.00  1.07           C  
ATOM   2332  O   ASP A 156     -16.522 -16.362  -4.029  1.00  1.07           O  
ATOM   2333  CB  ASP A 156     -16.190 -19.560  -3.849  1.00  1.07           C  
ATOM   2334  CG  ASP A 156     -16.194 -20.687  -2.818  1.00  1.07           C  
ATOM   2335  OD1 ASP A 156     -16.924 -20.603  -1.856  1.00  1.07           O  
ATOM   2336  OD2 ASP A 156     -15.465 -21.629  -3.010  1.00  1.07           O  
ATOM   2337  H   ASP A 156     -18.571 -20.211  -4.440  1.00  1.07           H  
ATOM   2338  HA  ASP A 156     -17.470 -18.306  -2.660  1.00  1.07           H  
ATOM   2339 1HB  ASP A 156     -16.201 -19.999  -4.847  1.00  1.07           H  
ATOM   2340 2HB  ASP A 156     -15.258 -19.004  -3.752  1.00  1.07           H  
ATOM   2341  N   ILE A 157     -17.444 -17.357  -5.818  1.00  0.98           N  
ATOM   2342  CA  ILE A 157     -17.191 -16.206  -6.666  1.00  0.98           C  
ATOM   2343  C   ILE A 157     -18.154 -15.116  -6.247  1.00  0.98           C  
ATOM   2344  O   ILE A 157     -17.782 -13.951  -6.116  1.00  0.98           O  
ATOM   2345  CB  ILE A 157     -17.360 -16.520  -8.171  1.00  0.98           C  
ATOM   2346  CG1 ILE A 157     -16.284 -17.513  -8.609  1.00  0.98           C  
ATOM   2347  CG2 ILE A 157     -17.266 -15.231  -8.984  1.00  0.98           C  
ATOM   2348  CD1 ILE A 157     -16.483 -18.078  -9.993  1.00  0.98           C  
ATOM   2349  H   ILE A 157     -17.958 -18.142  -6.200  1.00  0.98           H  
ATOM   2350  HA  ILE A 157     -16.173 -15.856  -6.502  1.00  0.98           H  
ATOM   2351  HB  ILE A 157     -18.332 -16.982  -8.339  1.00  0.98           H  
ATOM   2352 1HG1 ILE A 157     -15.321 -17.015  -8.577  1.00  0.98           H  
ATOM   2353 2HG1 ILE A 157     -16.270 -18.342  -7.902  1.00  0.98           H  
ATOM   2354 1HG2 ILE A 157     -17.385 -15.461 -10.025  1.00  0.98           H  
ATOM   2355 2HG2 ILE A 157     -18.047 -14.539  -8.669  1.00  0.98           H  
ATOM   2356 3HG2 ILE A 157     -16.293 -14.783  -8.825  1.00  0.98           H  
ATOM   2357 1HD1 ILE A 157     -15.671 -18.771 -10.221  1.00  0.98           H  
ATOM   2358 2HD1 ILE A 157     -17.439 -18.601 -10.047  1.00  0.98           H  
ATOM   2359 3HD1 ILE A 157     -16.466 -17.261 -10.699  1.00  0.98           H  
ATOM   2360  N   LEU A 158     -19.403 -15.503  -6.017  1.00  0.91           N  
ATOM   2361  CA  LEU A 158     -20.415 -14.523  -5.661  1.00  0.91           C  
ATOM   2362  C   LEU A 158     -20.079 -13.846  -4.339  1.00  0.91           C  
ATOM   2363  O   LEU A 158     -20.251 -12.634  -4.194  1.00  0.91           O  
ATOM   2364  CB  LEU A 158     -21.745 -15.205  -5.448  1.00  0.91           C  
ATOM   2365  CG  LEU A 158     -22.314 -15.856  -6.579  1.00  0.91           C  
ATOM   2366  CD1 LEU A 158     -23.521 -16.527  -6.117  1.00  0.91           C  
ATOM   2367  CD2 LEU A 158     -22.579 -14.904  -7.664  1.00  0.91           C  
ATOM   2368  H   LEU A 158     -19.641 -16.492  -6.123  1.00  0.91           H  
ATOM   2369  HA  LEU A 158     -20.479 -13.776  -6.451  1.00  0.91           H  
ATOM   2370 1HB  LEU A 158     -21.632 -15.946  -4.666  1.00  0.91           H  
ATOM   2371 2HB  LEU A 158     -22.454 -14.463  -5.098  1.00  0.91           H  
ATOM   2372  HG  LEU A 158     -21.616 -16.620  -6.937  1.00  0.91           H  
ATOM   2373 1HD1 LEU A 158     -23.906 -17.035  -6.907  1.00  0.91           H  
ATOM   2374 2HD1 LEU A 158     -23.291 -17.212  -5.339  1.00  0.91           H  
ATOM   2375 3HD1 LEU A 158     -24.235 -15.796  -5.751  1.00  0.91           H  
ATOM   2376 1HD2 LEU A 158     -22.996 -15.441  -8.498  1.00  0.91           H  
ATOM   2377 2HD2 LEU A 158     -23.282 -14.150  -7.323  1.00  0.91           H  
ATOM   2378 3HD2 LEU A 158     -21.644 -14.433  -7.963  1.00  0.91           H  
ATOM   2379  N   GLU A 159     -19.568 -14.622  -3.377  1.00  0.84           N  
ATOM   2380  CA  GLU A 159     -19.212 -14.053  -2.086  1.00  0.84           C  
ATOM   2381  C   GLU A 159     -18.039 -13.092  -2.227  1.00  0.84           C  
ATOM   2382  O   GLU A 159     -18.043 -12.011  -1.636  1.00  0.84           O  
ATOM   2383  CB  GLU A 159     -18.876 -15.159  -1.080  1.00  0.84           C  
ATOM   2384  CG  GLU A 159     -20.071 -16.011  -0.592  1.00  0.84           C  
ATOM   2385  CD  GLU A 159     -21.075 -15.249   0.266  1.00  0.84           C  
ATOM   2386  OE1 GLU A 159     -20.661 -14.601   1.201  1.00  0.84           O  
ATOM   2387  OE2 GLU A 159     -22.262 -15.354  -0.002  1.00  0.84           O  
ATOM   2388  H   GLU A 159     -19.460 -15.623  -3.543  1.00  0.84           H  
ATOM   2389  HA  GLU A 159     -20.067 -13.492  -1.709  1.00  0.84           H  
ATOM   2390 1HB  GLU A 159     -18.154 -15.843  -1.536  1.00  0.84           H  
ATOM   2391 2HB  GLU A 159     -18.397 -14.718  -0.205  1.00  0.84           H  
ATOM   2392 1HG  GLU A 159     -20.591 -16.384  -1.471  1.00  0.84           H  
ATOM   2393 2HG  GLU A 159     -19.695 -16.871  -0.040  1.00  0.84           H  
ATOM   2394  N   ARG A 160     -17.062 -13.439  -3.073  1.00  0.79           N  
ATOM   2395  CA  ARG A 160     -15.934 -12.546  -3.299  1.00  0.79           C  
ATOM   2396  C   ARG A 160     -16.387 -11.283  -4.030  1.00  0.79           C  
ATOM   2397  O   ARG A 160     -15.908 -10.185  -3.739  1.00  0.79           O  
ATOM   2398  CB  ARG A 160     -14.829 -13.269  -4.046  1.00  0.79           C  
ATOM   2399  CG  ARG A 160     -14.109 -14.314  -3.197  1.00  0.79           C  
ATOM   2400  CD  ARG A 160     -13.136 -15.110  -3.975  1.00  0.79           C  
ATOM   2401  NE  ARG A 160     -11.971 -14.335  -4.401  1.00  0.79           N  
ATOM   2402  CZ  ARG A 160     -11.171 -14.709  -5.419  1.00  0.79           C  
ATOM   2403  NH1 ARG A 160     -11.456 -15.814  -6.063  1.00  0.79           N  
ATOM   2404  NH2 ARG A 160     -10.132 -13.972  -5.776  1.00  0.79           N  
ATOM   2405  H   ARG A 160     -17.076 -14.350  -3.536  1.00  0.79           H  
ATOM   2406  HA  ARG A 160     -15.534 -12.253  -2.331  1.00  0.79           H  
ATOM   2407 1HB  ARG A 160     -15.258 -13.801  -4.889  1.00  0.79           H  
ATOM   2408 2HB  ARG A 160     -14.100 -12.558  -4.429  1.00  0.79           H  
ATOM   2409 1HG  ARG A 160     -13.572 -13.813  -2.393  1.00  0.79           H  
ATOM   2410 2HG  ARG A 160     -14.843 -14.993  -2.766  1.00  0.79           H  
ATOM   2411 1HD  ARG A 160     -12.788 -15.945  -3.372  1.00  0.79           H  
ATOM   2412 2HD  ARG A 160     -13.633 -15.496  -4.871  1.00  0.79           H  
ATOM   2413  HE  ARG A 160     -11.753 -13.477  -3.910  1.00  0.79           H  
ATOM   2414 1HH1 ARG A 160     -12.261 -16.361  -5.808  1.00  0.79           H  
ATOM   2415 2HH1 ARG A 160     -10.906 -16.129  -6.877  1.00  0.79           H  
ATOM   2416 1HH2 ARG A 160      -9.922 -13.114  -5.290  1.00  0.79           H  
ATOM   2417 2HH2 ARG A 160      -9.559 -14.263  -6.557  1.00  0.79           H  
ATOM   2418  N   HIS A 161     -17.342 -11.423  -4.952  1.00  0.75           N  
ATOM   2419  CA  HIS A 161     -17.876 -10.280  -5.682  1.00  0.75           C  
ATOM   2420  C   HIS A 161     -18.562  -9.343  -4.702  1.00  0.75           C  
ATOM   2421  O   HIS A 161     -18.273  -8.140  -4.671  1.00  0.75           O  
ATOM   2422  CB  HIS A 161     -18.890 -10.721  -6.750  1.00  0.75           C  
ATOM   2423  CG  HIS A 161     -19.445  -9.592  -7.541  1.00  0.75           C  
ATOM   2424  ND1 HIS A 161     -20.627  -9.670  -8.220  1.00  0.75           N  
ATOM   2425  CD2 HIS A 161     -18.973  -8.376  -7.762  1.00  0.75           C  
ATOM   2426  CE1 HIS A 161     -20.868  -8.526  -8.815  1.00  0.75           C  
ATOM   2427  NE2 HIS A 161     -19.869  -7.722  -8.563  1.00  0.75           N  
ATOM   2428  H   HIS A 161     -17.685 -12.355  -5.177  1.00  0.75           H  
ATOM   2429  HA  HIS A 161     -17.072  -9.734  -6.169  1.00  0.75           H  
ATOM   2430 1HB  HIS A 161     -18.431 -11.430  -7.429  1.00  0.75           H  
ATOM   2431 2HB  HIS A 161     -19.713 -11.230  -6.271  1.00  0.75           H  
ATOM   2432  HD2 HIS A 161     -18.058  -7.989  -7.373  1.00  0.75           H  
ATOM   2433  HE1 HIS A 161     -21.738  -8.292  -9.428  1.00  0.75           H  
ATOM   2434  HE2 HIS A 161     -19.764  -6.766  -8.904  1.00  0.75           H  
ATOM   2435  N   TYR A 162     -19.458  -9.905  -3.887  1.00  0.71           N  
ATOM   2436  CA  TYR A 162     -20.223  -9.145  -2.917  1.00  0.71           C  
ATOM   2437  C   TYR A 162     -19.282  -8.378  -1.996  1.00  0.71           C  
ATOM   2438  O   TYR A 162     -19.404  -7.162  -1.835  1.00  0.71           O  
ATOM   2439  CB  TYR A 162     -21.093 -10.088  -2.068  1.00  0.71           C  
ATOM   2440  CG  TYR A 162     -21.979  -9.390  -1.061  1.00  0.71           C  
ATOM   2441  CD1 TYR A 162     -23.195  -8.861  -1.472  1.00  0.71           C  
ATOM   2442  CD2 TYR A 162     -21.584  -9.269   0.261  1.00  0.71           C  
ATOM   2443  CE1 TYR A 162     -24.013  -8.220  -0.563  1.00  0.71           C  
ATOM   2444  CE2 TYR A 162     -22.406  -8.624   1.168  1.00  0.71           C  
ATOM   2445  CZ  TYR A 162     -23.617  -8.097   0.751  1.00  0.71           C  
ATOM   2446  OH  TYR A 162     -24.444  -7.454   1.647  1.00  0.71           O  
ATOM   2447  H   TYR A 162     -19.634 -10.907  -3.961  1.00  0.71           H  
ATOM   2448  HA  TYR A 162     -20.853  -8.433  -3.447  1.00  0.71           H  
ATOM   2449 1HB  TYR A 162     -21.710 -10.704  -2.707  1.00  0.71           H  
ATOM   2450 2HB  TYR A 162     -20.441 -10.769  -1.520  1.00  0.71           H  
ATOM   2451  HD1 TYR A 162     -23.503  -8.959  -2.508  1.00  0.71           H  
ATOM   2452  HD2 TYR A 162     -20.628  -9.683   0.585  1.00  0.71           H  
ATOM   2453  HE1 TYR A 162     -24.968  -7.806  -0.873  1.00  0.71           H  
ATOM   2454  HE2 TYR A 162     -22.099  -8.527   2.209  1.00  0.71           H  
ATOM   2455  HH  TYR A 162     -25.086  -6.909   1.158  1.00  0.71           H  
ATOM   2456  N   LYS A 163     -18.318  -9.085  -1.399  1.00  0.68           N  
ATOM   2457  CA  LYS A 163     -17.404  -8.452  -0.461  1.00  0.68           C  
ATOM   2458  C   LYS A 163     -16.541  -7.390  -1.130  1.00  0.68           C  
ATOM   2459  O   LYS A 163     -16.318  -6.318  -0.559  1.00  0.68           O  
ATOM   2460  CB  LYS A 163     -16.534  -9.518   0.203  1.00  0.68           C  
ATOM   2461  CG  LYS A 163     -17.313 -10.406   1.176  1.00  0.68           C  
ATOM   2462  CD  LYS A 163     -16.449 -11.496   1.781  1.00  0.68           C  
ATOM   2463  CE  LYS A 163     -17.269 -12.381   2.714  1.00  0.68           C  
ATOM   2464  NZ  LYS A 163     -16.458 -13.483   3.298  1.00  0.68           N  
ATOM   2465  H   LYS A 163     -18.233 -10.087  -1.576  1.00  0.68           H  
ATOM   2466  HA  LYS A 163     -17.997  -7.964   0.312  1.00  0.68           H  
ATOM   2467 1HB  LYS A 163     -16.106 -10.163  -0.571  1.00  0.68           H  
ATOM   2468 2HB  LYS A 163     -15.712  -9.048   0.737  1.00  0.68           H  
ATOM   2469 1HG  LYS A 163     -17.720  -9.790   1.977  1.00  0.68           H  
ATOM   2470 2HG  LYS A 163     -18.144 -10.871   0.647  1.00  0.68           H  
ATOM   2471 1HD  LYS A 163     -16.040 -12.113   0.977  1.00  0.68           H  
ATOM   2472 2HD  LYS A 163     -15.624 -11.052   2.336  1.00  0.68           H  
ATOM   2473 1HE  LYS A 163     -17.672 -11.771   3.520  1.00  0.68           H  
ATOM   2474 2HE  LYS A 163     -18.101 -12.816   2.149  1.00  0.68           H  
ATOM   2475 1HZ  LYS A 163     -17.044 -14.043   3.903  1.00  0.68           H  
ATOM   2476 2HZ  LYS A 163     -16.096 -14.059   2.552  1.00  0.68           H  
ATOM   2477 3HZ  LYS A 163     -15.692 -13.098   3.832  1.00  0.68           H  
ATOM   2478  N   ALA A 164     -16.083  -7.654  -2.357  1.00  0.66           N  
ATOM   2479  CA  ALA A 164     -15.277  -6.686  -3.083  1.00  0.66           C  
ATOM   2480  C   ALA A 164     -16.065  -5.404  -3.302  1.00  0.66           C  
ATOM   2481  O   ALA A 164     -15.543  -4.298  -3.137  1.00  0.66           O  
ATOM   2482  CB  ALA A 164     -14.852  -7.280  -4.413  1.00  0.66           C  
ATOM   2483  H   ALA A 164     -16.271  -8.553  -2.801  1.00  0.66           H  
ATOM   2484  HA  ALA A 164     -14.398  -6.450  -2.485  1.00  0.66           H  
ATOM   2485 1HB  ALA A 164     -14.249  -6.587  -4.963  1.00  0.66           H  
ATOM   2486 2HB  ALA A 164     -14.282  -8.190  -4.236  1.00  0.66           H  
ATOM   2487 3HB  ALA A 164     -15.741  -7.521  -4.986  1.00  0.66           H  
ATOM   2488  N   CYS A 165     -17.344  -5.555  -3.618  1.00  0.64           N  
ATOM   2489  CA  CYS A 165     -18.214  -4.423  -3.828  1.00  0.64           C  
ATOM   2490  C   CYS A 165     -18.477  -3.644  -2.550  1.00  0.64           C  
ATOM   2491  O   CYS A 165     -18.419  -2.404  -2.551  1.00  0.64           O  
ATOM   2492  CB  CYS A 165     -19.501  -4.916  -4.427  1.00  0.64           C  
ATOM   2493  SG  CYS A 165     -19.318  -5.465  -6.102  1.00  0.64           S  
ATOM   2494  H   CYS A 165     -17.723  -6.496  -3.748  1.00  0.64           H  
ATOM   2495  HA  CYS A 165     -17.737  -3.759  -4.542  1.00  0.64           H  
ATOM   2496 1HB  CYS A 165     -19.842  -5.757  -3.844  1.00  0.64           H  
ATOM   2497 2HB  CYS A 165     -20.257  -4.168  -4.383  1.00  0.64           H  
ATOM   2498  HG  CYS A 165     -18.720  -6.639  -5.766  1.00  0.64           H  
ATOM   2499  N   GLN A 166     -18.699  -4.358  -1.438  1.00  0.63           N  
ATOM   2500  CA  GLN A 166     -18.960  -3.674  -0.176  1.00  0.63           C  
ATOM   2501  C   GLN A 166     -17.717  -2.890   0.254  1.00  0.63           C  
ATOM   2502  O   GLN A 166     -17.823  -1.769   0.755  1.00  0.63           O  
ATOM   2503  CB  GLN A 166     -19.379  -4.682   0.911  1.00  0.63           C  
ATOM   2504  CG  GLN A 166     -20.760  -5.355   0.677  1.00  0.63           C  
ATOM   2505  CD  GLN A 166     -21.929  -4.380   0.692  1.00  0.63           C  
ATOM   2506  OE1 GLN A 166     -22.656  -4.234  -0.306  1.00  0.63           O  
ATOM   2507  NE2 GLN A 166     -22.118  -3.714   1.833  1.00  0.63           N  
ATOM   2508  H   GLN A 166     -18.737  -5.377  -1.488  1.00  0.63           H  
ATOM   2509  HA  GLN A 166     -19.776  -2.966  -0.328  1.00  0.63           H  
ATOM   2510 1HB  GLN A 166     -18.631  -5.474   0.965  1.00  0.63           H  
ATOM   2511 2HB  GLN A 166     -19.402  -4.185   1.878  1.00  0.63           H  
ATOM   2512 1HG  GLN A 166     -20.756  -5.841  -0.292  1.00  0.63           H  
ATOM   2513 2HG  GLN A 166     -20.917  -6.093   1.459  1.00  0.63           H  
ATOM   2514 1HE2 GLN A 166     -22.871  -3.060   1.915  1.00  0.63           H  
ATOM   2515 2HE2 GLN A 166     -21.505  -3.867   2.608  1.00  0.63           H  
ATOM   2516  N   TYR A 167     -16.529  -3.462   0.001  1.00  0.63           N  
ATOM   2517  CA  TYR A 167     -15.265  -2.787   0.277  1.00  0.63           C  
ATOM   2518  C   TYR A 167     -15.176  -1.511  -0.534  1.00  0.63           C  
ATOM   2519  O   TYR A 167     -14.872  -0.435  -0.006  1.00  0.63           O  
ATOM   2520  CB  TYR A 167     -14.070  -3.670  -0.091  1.00  0.63           C  
ATOM   2521  CG  TYR A 167     -12.712  -2.976   0.050  1.00  0.63           C  
ATOM   2522  CD1 TYR A 167     -12.105  -2.883   1.288  1.00  0.63           C  
ATOM   2523  CD2 TYR A 167     -12.085  -2.420  -1.071  1.00  0.63           C  
ATOM   2524  CE1 TYR A 167     -10.877  -2.258   1.410  1.00  0.63           C  
ATOM   2525  CE2 TYR A 167     -10.856  -1.801  -0.944  1.00  0.63           C  
ATOM   2526  CZ  TYR A 167     -10.253  -1.721   0.289  1.00  0.63           C  
ATOM   2527  OH  TYR A 167      -9.026  -1.110   0.433  1.00  0.63           O  
ATOM   2528  H   TYR A 167     -16.506  -4.405  -0.381  1.00  0.63           H  
ATOM   2529  HA  TYR A 167     -15.217  -2.532   1.332  1.00  0.63           H  
ATOM   2530 1HB  TYR A 167     -14.072  -4.559   0.539  1.00  0.63           H  
ATOM   2531 2HB  TYR A 167     -14.168  -4.007  -1.113  1.00  0.63           H  
ATOM   2532  HD1 TYR A 167     -12.591  -3.307   2.167  1.00  0.63           H  
ATOM   2533  HD2 TYR A 167     -12.562  -2.476  -2.048  1.00  0.63           H  
ATOM   2534  HE1 TYR A 167     -10.398  -2.193   2.387  1.00  0.63           H  
ATOM   2535  HE2 TYR A 167     -10.367  -1.375  -1.821  1.00  0.63           H  
ATOM   2536  HH  TYR A 167      -8.774  -0.686  -0.397  1.00  0.63           H  
ATOM   2537  N   ALA A 168     -15.447  -1.647  -1.835  1.00  0.63           N  
ATOM   2538  CA  ALA A 168     -15.364  -0.558  -2.785  1.00  0.63           C  
ATOM   2539  C   ALA A 168     -16.282   0.602  -2.405  1.00  0.63           C  
ATOM   2540  O   ALA A 168     -15.893   1.770  -2.519  1.00  0.63           O  
ATOM   2541  CB  ALA A 168     -15.715  -1.078  -4.179  1.00  0.63           C  
ATOM   2542  H   ALA A 168     -15.684  -2.572  -2.197  1.00  0.63           H  
ATOM   2543  HA  ALA A 168     -14.344  -0.197  -2.784  1.00  0.63           H  
ATOM   2544 1HB  ALA A 168     -15.617  -0.293  -4.909  1.00  0.63           H  
ATOM   2545 2HB  ALA A 168     -15.038  -1.889  -4.434  1.00  0.63           H  
ATOM   2546 3HB  ALA A 168     -16.732  -1.445  -4.185  1.00  0.63           H  
ATOM   2547  N   GLY A 169     -17.467   0.284  -1.872  1.00  0.63           N  
ATOM   2548  CA  GLY A 169     -18.430   1.312  -1.499  1.00  0.63           C  
ATOM   2549  C   GLY A 169     -19.756   1.197  -2.251  1.00  0.63           C  
ATOM   2550  O   GLY A 169     -20.560   2.131  -2.254  1.00  0.63           O  
ATOM   2551  H   GLY A 169     -17.716  -0.699  -1.777  1.00  0.63           H  
ATOM   2552 1HA  GLY A 169     -18.618   1.236  -0.427  1.00  0.63           H  
ATOM   2553 2HA  GLY A 169     -17.998   2.295  -1.673  1.00  0.63           H  
ATOM   2554  N   ILE A 170     -19.969   0.068  -2.910  1.00  0.65           N  
ATOM   2555  CA  ILE A 170     -21.205  -0.207  -3.631  1.00  0.65           C  
ATOM   2556  C   ILE A 170     -22.238  -0.772  -2.675  1.00  0.65           C  
ATOM   2557  O   ILE A 170     -21.944  -1.686  -1.906  1.00  0.65           O  
ATOM   2558  CB  ILE A 170     -20.953  -1.214  -4.737  1.00  0.65           C  
ATOM   2559  CG1 ILE A 170     -20.012  -0.651  -5.735  1.00  0.65           C  
ATOM   2560  CG2 ILE A 170     -22.241  -1.700  -5.375  1.00  0.65           C  
ATOM   2561  CD1 ILE A 170     -19.556  -1.677  -6.649  1.00  0.65           C  
ATOM   2562  H   ILE A 170     -19.270  -0.669  -2.871  1.00  0.65           H  
ATOM   2563  HA  ILE A 170     -21.589   0.719  -4.058  1.00  0.65           H  
ATOM   2564  HB  ILE A 170     -20.451  -2.039  -4.297  1.00  0.65           H  
ATOM   2565 1HG1 ILE A 170     -20.503   0.141  -6.305  1.00  0.65           H  
ATOM   2566 2HG1 ILE A 170     -19.145  -0.232  -5.223  1.00  0.65           H  
ATOM   2567 1HG2 ILE A 170     -22.018  -2.445  -6.136  1.00  0.65           H  
ATOM   2568 2HG2 ILE A 170     -22.883  -2.139  -4.625  1.00  0.65           H  
ATOM   2569 3HG2 ILE A 170     -22.738  -0.877  -5.815  1.00  0.65           H  
ATOM   2570 1HD1 ILE A 170     -18.884  -1.268  -7.336  1.00  0.65           H  
ATOM   2571 2HD1 ILE A 170     -19.063  -2.446  -6.087  1.00  0.65           H  
ATOM   2572 3HD1 ILE A 170     -20.404  -2.090  -7.172  1.00  0.65           H  
ATOM   2573  N   ASN A 171     -23.437  -0.222  -2.689  1.00  0.67           N  
ATOM   2574  CA  ASN A 171     -24.481  -0.694  -1.790  1.00  0.67           C  
ATOM   2575  C   ASN A 171     -25.179  -1.934  -2.328  1.00  0.67           C  
ATOM   2576  O   ASN A 171     -26.089  -1.800  -3.125  1.00  0.67           O  
ATOM   2577  CB  ASN A 171     -25.516   0.418  -1.599  1.00  0.67           C  
ATOM   2578  CG  ASN A 171     -26.600   0.100  -0.585  1.00  0.67           C  
ATOM   2579  OD1 ASN A 171     -26.933  -1.058  -0.323  1.00  0.67           O  
ATOM   2580  ND2 ASN A 171     -27.158   1.135  -0.003  1.00  0.67           N  
ATOM   2581  H   ASN A 171     -23.652   0.531  -3.344  1.00  0.67           H  
ATOM   2582  HA  ASN A 171     -24.029  -0.954  -0.831  1.00  0.67           H  
ATOM   2583 1HB  ASN A 171     -25.010   1.338  -1.307  1.00  0.67           H  
ATOM   2584 2HB  ASN A 171     -26.001   0.610  -2.561  1.00  0.67           H  
ATOM   2585 1HD2 ASN A 171     -27.881   1.000   0.675  1.00  0.67           H  
ATOM   2586 2HD2 ASN A 171     -26.863   2.060  -0.242  1.00  0.67           H  
ATOM   2587  N   ILE A 172     -24.804  -3.143  -1.904  1.00  0.71           N  
ATOM   2588  CA  ILE A 172     -25.502  -4.288  -2.484  1.00  0.71           C  
ATOM   2589  C   ILE A 172     -26.556  -4.823  -1.528  1.00  0.71           C  
ATOM   2590  O   ILE A 172     -26.263  -5.185  -0.387  1.00  0.71           O  
ATOM   2591  CB  ILE A 172     -24.560  -5.425  -2.887  1.00  0.71           C  
ATOM   2592  CG1 ILE A 172     -23.594  -4.976  -3.896  1.00  0.71           C  
ATOM   2593  CG2 ILE A 172     -25.308  -6.587  -3.445  1.00  0.71           C  
ATOM   2594  CD1 ILE A 172     -22.644  -6.046  -4.258  1.00  0.71           C  
ATOM   2595  H   ILE A 172     -24.040  -3.286  -1.234  1.00  0.71           H  
ATOM   2596  HA  ILE A 172     -26.013  -3.968  -3.386  1.00  0.71           H  
ATOM   2597  HB  ILE A 172     -24.000  -5.737  -2.010  1.00  0.71           H  
ATOM   2598 1HG1 ILE A 172     -24.123  -4.652  -4.767  1.00  0.71           H  
ATOM   2599 2HG1 ILE A 172     -23.022  -4.135  -3.499  1.00  0.71           H  
ATOM   2600 1HG2 ILE A 172     -24.608  -7.350  -3.687  1.00  0.71           H  
ATOM   2601 2HG2 ILE A 172     -25.996  -6.952  -2.721  1.00  0.71           H  
ATOM   2602 3HG2 ILE A 172     -25.839  -6.294  -4.335  1.00  0.71           H  
ATOM   2603 1HD1 ILE A 172     -21.987  -5.677  -5.004  1.00  0.71           H  
ATOM   2604 2HD1 ILE A 172     -22.090  -6.352  -3.367  1.00  0.71           H  
ATOM   2605 3HD1 ILE A 172     -23.182  -6.896  -4.662  1.00  0.71           H  
ATOM   2606  N   ALA A 173     -27.807  -4.776  -1.983  1.00  0.77           N  
ATOM   2607  CA  ALA A 173     -28.957  -5.194  -1.189  1.00  0.77           C  
ATOM   2608  C   ALA A 173     -28.902  -6.693  -0.928  1.00  0.77           C  
ATOM   2609  O   ALA A 173     -29.250  -7.166   0.155  1.00  0.77           O  
ATOM   2610  CB  ALA A 173     -30.250  -4.810  -1.884  1.00  0.77           C  
ATOM   2611  H   ALA A 173     -27.941  -4.499  -2.951  1.00  0.77           H  
ATOM   2612  HA  ALA A 173     -28.909  -4.683  -0.228  1.00  0.77           H  
ATOM   2613 1HB  ALA A 173     -31.096  -5.110  -1.267  1.00  0.77           H  
ATOM   2614 2HB  ALA A 173     -30.270  -3.745  -2.033  1.00  0.77           H  
ATOM   2615 3HB  ALA A 173     -30.308  -5.308  -2.831  1.00  0.77           H  
ATOM   2616  N   GLY A 174     -28.442  -7.438  -1.933  1.00  0.84           N  
ATOM   2617  CA  GLY A 174     -28.332  -8.887  -1.793  1.00  0.84           C  
ATOM   2618  C   GLY A 174     -28.001  -9.634  -3.082  1.00  0.84           C  
ATOM   2619  O   GLY A 174     -27.982  -9.066  -4.179  1.00  0.84           O  
ATOM   2620  H   GLY A 174     -28.188  -6.963  -2.800  1.00  0.84           H  
ATOM   2621 1HA  GLY A 174     -27.567  -9.109  -1.048  1.00  0.84           H  
ATOM   2622 2HA  GLY A 174     -29.271  -9.272  -1.394  1.00  0.84           H  
ATOM   2623  N   VAL A 175     -27.758 -10.938  -2.934  1.00  0.93           N  
ATOM   2624  CA  VAL A 175     -27.436 -11.814  -4.060  1.00  0.93           C  
ATOM   2625  C   VAL A 175     -28.322 -13.051  -4.036  1.00  0.93           C  
ATOM   2626  O   VAL A 175     -28.584 -13.613  -2.969  1.00  0.93           O  
ATOM   2627  CB  VAL A 175     -25.950 -12.229  -4.010  1.00  0.93           C  
ATOM   2628  CG1 VAL A 175     -25.647 -12.987  -2.741  1.00  0.93           C  
ATOM   2629  CG2 VAL A 175     -25.593 -13.093  -5.243  1.00  0.93           C  
ATOM   2630  H   VAL A 175     -27.801 -11.339  -2.007  1.00  0.93           H  
ATOM   2631  HA  VAL A 175     -27.616 -11.276  -4.987  1.00  0.93           H  
ATOM   2632  HB  VAL A 175     -25.357 -11.344  -3.992  1.00  0.93           H  
ATOM   2633 1HG1 VAL A 175     -24.585 -13.247  -2.718  1.00  0.93           H  
ATOM   2634 2HG1 VAL A 175     -25.887 -12.368  -1.879  1.00  0.93           H  
ATOM   2635 3HG1 VAL A 175     -26.244 -13.899  -2.712  1.00  0.93           H  
ATOM   2636 1HG2 VAL A 175     -24.546 -13.352  -5.199  1.00  0.93           H  
ATOM   2637 2HG2 VAL A 175     -26.181 -14.004  -5.254  1.00  0.93           H  
ATOM   2638 3HG2 VAL A 175     -25.788 -12.527  -6.153  1.00  0.93           H  
ATOM   2639  N   HIS A 176     -28.766 -13.473  -5.218  1.00  1.01           N  
ATOM   2640  CA  HIS A 176     -29.642 -14.627  -5.346  1.00  1.01           C  
ATOM   2641  C   HIS A 176     -29.260 -15.544  -6.498  1.00  1.01           C  
ATOM   2642  O   HIS A 176     -28.724 -15.112  -7.518  1.00  1.01           O  
ATOM   2643  CB  HIS A 176     -31.083 -14.157  -5.578  1.00  1.01           C  
ATOM   2644  CG  HIS A 176     -31.631 -13.301  -4.460  1.00  1.01           C  
ATOM   2645  ND1 HIS A 176     -32.171 -13.838  -3.313  1.00  1.01           N  
ATOM   2646  CD2 HIS A 176     -31.709 -11.949  -4.316  1.00  1.01           C  
ATOM   2647  CE1 HIS A 176     -32.556 -12.863  -2.510  1.00  1.01           C  
ATOM   2648  NE2 HIS A 176     -32.288 -11.707  -3.091  1.00  1.01           N  
ATOM   2649  H   HIS A 176     -28.495 -12.947  -6.049  1.00  1.01           H  
ATOM   2650  HA  HIS A 176     -29.608 -15.213  -4.430  1.00  1.01           H  
ATOM   2651 1HB  HIS A 176     -31.130 -13.583  -6.507  1.00  1.01           H  
ATOM   2652 2HB  HIS A 176     -31.731 -15.028  -5.701  1.00  1.01           H  
ATOM   2653  HD1 HIS A 176     -32.253 -14.811  -3.098  1.00  1.01           H  
ATOM   2654  HD2 HIS A 176     -31.409 -11.113  -4.955  1.00  1.01           H  
ATOM   2655  HE1 HIS A 176     -33.008 -13.088  -1.546  1.00  1.01           H  
ATOM   2656  N   ALA A 177     -29.535 -16.834  -6.349  1.00  1.10           N  
ATOM   2657  CA  ALA A 177     -29.353 -17.745  -7.476  1.00  1.10           C  
ATOM   2658  C   ALA A 177     -30.375 -17.417  -8.552  1.00  1.10           C  
ATOM   2659  O   ALA A 177     -31.494 -16.999  -8.244  1.00  1.10           O  
ATOM   2660  CB  ALA A 177     -29.464 -19.195  -7.034  1.00  1.10           C  
ATOM   2661  H   ALA A 177     -29.928 -17.175  -5.482  1.00  1.10           H  
ATOM   2662  HA  ALA A 177     -28.382 -17.574  -7.908  1.00  1.10           H  
ATOM   2663 1HB  ALA A 177     -29.321 -19.837  -7.884  1.00  1.10           H  
ATOM   2664 2HB  ALA A 177     -28.707 -19.417  -6.286  1.00  1.10           H  
ATOM   2665 3HB  ALA A 177     -30.454 -19.381  -6.612  1.00  1.10           H  
ATOM   2666  N   GLY A 178     -29.995 -17.606  -9.808  1.00  1.15           N  
ATOM   2667  CA  GLY A 178     -30.901 -17.417 -10.922  1.00  1.15           C  
ATOM   2668  C   GLY A 178     -31.541 -18.743 -11.275  1.00  1.15           C  
ATOM   2669  O   GLY A 178     -31.626 -19.643 -10.451  1.00  1.15           O  
ATOM   2670  H   GLY A 178     -29.047 -17.908 -10.025  1.00  1.15           H  
ATOM   2671 1HA  GLY A 178     -31.668 -16.687 -10.662  1.00  1.15           H  
ATOM   2672 2HA  GLY A 178     -30.355 -17.030 -11.773  1.00  1.15           H  
ATOM   2673  N   VAL A 179     -32.008 -18.884 -12.498  1.00  1.18           N  
ATOM   2674  CA  VAL A 179     -32.696 -20.112 -12.861  1.00  1.18           C  
ATOM   2675  C   VAL A 179     -31.766 -21.239 -13.300  1.00  1.18           C  
ATOM   2676  O   VAL A 179     -31.932 -22.385 -12.874  1.00  1.18           O  
ATOM   2677  CB  VAL A 179     -33.718 -19.815 -13.951  1.00  1.18           C  
ATOM   2678  CG1 VAL A 179     -34.355 -21.086 -14.423  1.00  1.18           C  
ATOM   2679  CG2 VAL A 179     -34.759 -18.867 -13.396  1.00  1.18           C  
ATOM   2680  H   VAL A 179     -31.908 -18.141 -13.174  1.00  1.18           H  
ATOM   2681  HA  VAL A 179     -33.242 -20.460 -11.986  1.00  1.18           H  
ATOM   2682  HB  VAL A 179     -33.216 -19.356 -14.799  1.00  1.18           H  
ATOM   2683 1HG1 VAL A 179     -35.079 -20.865 -15.203  1.00  1.18           H  
ATOM   2684 2HG1 VAL A 179     -33.589 -21.752 -14.824  1.00  1.18           H  
ATOM   2685 3HG1 VAL A 179     -34.855 -21.564 -13.586  1.00  1.18           H  
ATOM   2686 1HG2 VAL A 179     -35.488 -18.642 -14.158  1.00  1.18           H  
ATOM   2687 2HG2 VAL A 179     -35.258 -19.335 -12.551  1.00  1.18           H  
ATOM   2688 3HG2 VAL A 179     -34.278 -17.944 -13.071  1.00  1.18           H  
ATOM   2689  N   THR A 180     -30.819 -20.938 -14.181  1.00  1.17           N  
ATOM   2690  CA  THR A 180     -29.942 -21.981 -14.677  1.00  1.17           C  
ATOM   2691  C   THR A 180     -28.751 -22.146 -13.718  1.00  1.17           C  
ATOM   2692  O   THR A 180     -28.462 -21.241 -12.944  1.00  1.17           O  
ATOM   2693  CB  THR A 180     -29.551 -21.637 -16.116  1.00  1.17           C  
ATOM   2694  OG1 THR A 180     -28.778 -20.444 -16.132  1.00  1.17           O  
ATOM   2695  CG2 THR A 180     -30.859 -21.357 -16.892  1.00  1.17           C  
ATOM   2696  H   THR A 180     -30.702 -19.980 -14.514  1.00  1.17           H  
ATOM   2697  HA  THR A 180     -30.495 -22.922 -14.698  1.00  1.17           H  
ATOM   2698  HB  THR A 180     -28.997 -22.457 -16.572  1.00  1.17           H  
ATOM   2699  HG1 THR A 180     -29.344 -19.696 -15.808  1.00  1.17           H  
ATOM   2700 1HG2 THR A 180     -30.634 -21.091 -17.927  1.00  1.17           H  
ATOM   2701 2HG2 THR A 180     -31.490 -22.238 -16.858  1.00  1.17           H  
ATOM   2702 3HG2 THR A 180     -31.386 -20.530 -16.420  1.00  1.17           H  
ATOM   2703  N   HIS A 181     -27.991 -23.242 -13.821  1.00  1.13           N  
ATOM   2704  CA  HIS A 181     -26.918 -23.487 -12.838  1.00  1.13           C  
ATOM   2705  C   HIS A 181     -25.814 -22.443 -12.707  1.00  1.13           C  
ATOM   2706  O   HIS A 181     -25.288 -22.216 -11.615  1.00  1.13           O  
ATOM   2707  CB  HIS A 181     -26.178 -24.790 -13.083  1.00  1.13           C  
ATOM   2708  CG  HIS A 181     -26.872 -26.041 -12.726  1.00  1.13           C  
ATOM   2709  ND1 HIS A 181     -26.206 -27.251 -12.701  1.00  1.13           N  
ATOM   2710  CD2 HIS A 181     -28.151 -26.307 -12.370  1.00  1.13           C  
ATOM   2711  CE1 HIS A 181     -27.024 -28.196 -12.340  1.00  1.13           C  
ATOM   2712  NE2 HIS A 181     -28.229 -27.673 -12.136  1.00  1.13           N  
ATOM   2713  H   HIS A 181     -28.213 -23.941 -14.512  1.00  1.13           H  
ATOM   2714  HA  HIS A 181     -27.390 -23.578 -11.876  1.00  1.13           H  
ATOM   2715 1HB  HIS A 181     -25.874 -24.842 -14.121  1.00  1.13           H  
ATOM   2716 2HB  HIS A 181     -25.290 -24.763 -12.493  1.00  1.13           H  
ATOM   2717  HD1 HIS A 181     -25.213 -27.411 -12.891  1.00  1.13           H  
ATOM   2718  HD2 HIS A 181     -29.035 -25.676 -12.249  1.00  1.13           H  
ATOM   2719  HE1 HIS A 181     -26.655 -29.216 -12.257  1.00  1.13           H  
ATOM   2720  N   GLY A 182     -25.407 -21.862 -13.820  1.00  1.07           N  
ATOM   2721  CA  GLY A 182     -24.322 -20.897 -13.801  1.00  1.07           C  
ATOM   2722  C   GLY A 182     -24.834 -19.471 -13.741  1.00  1.07           C  
ATOM   2723  O   GLY A 182     -24.083 -18.551 -14.047  1.00  1.07           O  
ATOM   2724  H   GLY A 182     -25.879 -22.075 -14.686  1.00  1.07           H  
ATOM   2725 1HA  GLY A 182     -23.692 -21.091 -12.935  1.00  1.07           H  
ATOM   2726 2HA  GLY A 182     -23.688 -21.019 -14.670  1.00  1.07           H  
ATOM   2727  N   GLN A 183     -26.118 -19.288 -13.425  1.00  1.00           N  
ATOM   2728  CA  GLN A 183     -26.741 -17.967 -13.411  1.00  1.00           C  
ATOM   2729  C   GLN A 183     -27.059 -17.442 -12.017  1.00  1.00           C  
ATOM   2730  O   GLN A 183     -27.693 -18.137 -11.221  1.00  1.00           O  
ATOM   2731  CB  GLN A 183     -28.042 -18.043 -14.181  1.00  1.00           C  
ATOM   2732  CG  GLN A 183     -28.810 -16.788 -14.330  1.00  1.00           C  
ATOM   2733  CD  GLN A 183     -30.160 -17.081 -14.970  1.00  1.00           C  
ATOM   2734  OE1 GLN A 183     -30.520 -18.257 -15.229  1.00  1.00           O  
ATOM   2735  NE2 GLN A 183     -30.928 -16.035 -15.188  1.00  1.00           N  
ATOM   2736  H   GLN A 183     -26.703 -20.088 -13.177  1.00  1.00           H  
ATOM   2737  HA  GLN A 183     -26.071 -17.272 -13.895  1.00  1.00           H  
ATOM   2738 1HB  GLN A 183     -27.814 -18.380 -15.182  1.00  1.00           H  
ATOM   2739 2HB  GLN A 183     -28.690 -18.786 -13.716  1.00  1.00           H  
ATOM   2740 1HG  GLN A 183     -28.960 -16.315 -13.370  1.00  1.00           H  
ATOM   2741 2HG  GLN A 183     -28.252 -16.115 -14.984  1.00  1.00           H  
ATOM   2742 1HE2 GLN A 183     -31.847 -16.132 -15.591  1.00  1.00           H  
ATOM   2743 2HE2 GLN A 183     -30.600 -15.113 -14.944  1.00  1.00           H  
ATOM   2744  N   TRP A 184     -26.652 -16.201 -11.747  1.00  0.94           N  
ATOM   2745  CA  TRP A 184     -26.906 -15.544 -10.458  1.00  0.94           C  
ATOM   2746  C   TRP A 184     -27.260 -14.081 -10.660  1.00  0.94           C  
ATOM   2747  O   TRP A 184     -27.031 -13.520 -11.731  1.00  0.94           O  
ATOM   2748  CB  TRP A 184     -25.726 -15.645  -9.509  1.00  0.94           C  
ATOM   2749  CG  TRP A 184     -25.259 -17.037  -9.335  1.00  0.94           C  
ATOM   2750  CD1 TRP A 184     -25.628 -17.990  -8.425  1.00  0.94           C  
ATOM   2751  CD2 TRP A 184     -24.246 -17.616 -10.108  1.00  0.94           C  
ATOM   2752  NE1 TRP A 184     -24.891 -19.114  -8.621  1.00  0.94           N  
ATOM   2753  CE2 TRP A 184     -24.042 -18.898  -9.635  1.00  0.94           C  
ATOM   2754  CE3 TRP A 184     -23.501 -17.167 -11.137  1.00  0.94           C  
ATOM   2755  CZ2 TRP A 184     -23.115 -19.715 -10.177  1.00  0.94           C  
ATOM   2756  CZ3 TRP A 184     -22.591 -17.993 -11.658  1.00  0.94           C  
ATOM   2757  CH2 TRP A 184     -22.393 -19.228 -11.196  1.00  0.94           C  
ATOM   2758  H   TRP A 184     -26.140 -15.701 -12.478  1.00  0.94           H  
ATOM   2759  HA  TRP A 184     -27.755 -16.024  -9.981  1.00  0.94           H  
ATOM   2760 1HB  TRP A 184     -24.913 -15.051  -9.886  1.00  0.94           H  
ATOM   2761 2HB  TRP A 184     -26.004 -15.245  -8.530  1.00  0.94           H  
ATOM   2762  HD1 TRP A 184     -26.363 -17.872  -7.659  1.00  0.94           H  
ATOM   2763  HE1 TRP A 184     -24.919 -20.009  -8.111  1.00  0.94           H  
ATOM   2764  HE3 TRP A 184     -23.652 -16.172 -11.540  1.00  0.94           H  
ATOM   2765  HZ2 TRP A 184     -22.948 -20.717  -9.826  1.00  0.94           H  
ATOM   2766  HZ3 TRP A 184     -22.047 -17.650 -12.467  1.00  0.94           H  
ATOM   2767  HH2 TRP A 184     -21.654 -19.852 -11.657  1.00  0.94           H  
ATOM   2768  N   ALA A 185     -27.841 -13.458  -9.639  1.00  0.88           N  
ATOM   2769  CA  ALA A 185     -28.154 -12.042  -9.754  1.00  0.88           C  
ATOM   2770  C   ALA A 185     -27.820 -11.240  -8.515  1.00  0.88           C  
ATOM   2771  O   ALA A 185     -27.944 -11.713  -7.380  1.00  0.88           O  
ATOM   2772  CB  ALA A 185     -29.630 -11.869 -10.024  1.00  0.88           C  
ATOM   2773  H   ALA A 185     -28.069 -13.970  -8.790  1.00  0.88           H  
ATOM   2774  HA  ALA A 185     -27.572 -11.638 -10.580  1.00  0.88           H  
ATOM   2775 1HB  ALA A 185     -29.856 -10.809 -10.150  1.00  0.88           H  
ATOM   2776 2HB  ALA A 185     -29.878 -12.398 -10.905  1.00  0.88           H  
ATOM   2777 3HB  ALA A 185     -30.210 -12.266  -9.190  1.00  0.88           H  
ATOM   2778  N   PHE A 186     -27.440  -9.990  -8.745  1.00  0.83           N  
ATOM   2779  CA  PHE A 186     -27.214  -9.065  -7.637  1.00  0.83           C  
ATOM   2780  C   PHE A 186     -28.131  -7.870  -7.692  1.00  0.83           C  
ATOM   2781  O   PHE A 186     -28.367  -7.298  -8.758  1.00  0.83           O  
ATOM   2782  CB  PHE A 186     -25.774  -8.548  -7.596  1.00  0.83           C  
ATOM   2783  CG  PHE A 186     -24.739  -9.517  -7.174  1.00  0.83           C  
ATOM   2784  CD1 PHE A 186     -24.183 -10.377  -8.046  1.00  0.83           C  
ATOM   2785  CD2 PHE A 186     -24.300  -9.519  -5.878  1.00  0.83           C  
ATOM   2786  CE1 PHE A 186     -23.204 -11.262  -7.633  1.00  0.83           C  
ATOM   2787  CE2 PHE A 186     -23.320 -10.375  -5.454  1.00  0.83           C  
ATOM   2788  CZ  PHE A 186     -22.773 -11.253  -6.328  1.00  0.83           C  
ATOM   2789  H   PHE A 186     -27.344  -9.687  -9.718  1.00  0.83           H  
ATOM   2790  HA  PHE A 186     -27.409  -9.586  -6.702  1.00  0.83           H  
ATOM   2791 1HB  PHE A 186     -25.502  -8.171  -8.581  1.00  0.83           H  
ATOM   2792 2HB  PHE A 186     -25.734  -7.702  -6.908  1.00  0.83           H  
ATOM   2793  HD1 PHE A 186     -24.524 -10.346  -9.068  1.00  0.83           H  
ATOM   2794  HD2 PHE A 186     -24.748  -8.828  -5.193  1.00  0.83           H  
ATOM   2795  HE1 PHE A 186     -22.756 -11.948  -8.336  1.00  0.83           H  
ATOM   2796  HE2 PHE A 186     -22.994 -10.355  -4.431  1.00  0.83           H  
ATOM   2797  HZ  PHE A 186     -22.000 -11.935  -5.999  1.00  0.83           H  
ATOM   2798  N   GLN A 187     -28.605  -7.479  -6.512  1.00  0.80           N  
ATOM   2799  CA  GLN A 187     -29.432  -6.299  -6.316  1.00  0.80           C  
ATOM   2800  C   GLN A 187     -28.534  -5.220  -5.774  1.00  0.80           C  
ATOM   2801  O   GLN A 187     -28.009  -5.352  -4.661  1.00  0.80           O  
ATOM   2802  CB  GLN A 187     -30.570  -6.579  -5.348  1.00  0.80           C  
ATOM   2803  CG  GLN A 187     -31.567  -7.571  -5.823  1.00  0.80           C  
ATOM   2804  CD  GLN A 187     -32.650  -7.820  -4.817  1.00  0.80           C  
ATOM   2805  OE1 GLN A 187     -32.526  -7.457  -3.639  1.00  0.80           O  
ATOM   2806  NE2 GLN A 187     -33.738  -8.433  -5.270  1.00  0.80           N  
ATOM   2807  H   GLN A 187     -28.364  -8.035  -5.690  1.00  0.80           H  
ATOM   2808  HA  GLN A 187     -29.836  -5.969  -7.274  1.00  0.80           H  
ATOM   2809 1HB  GLN A 187     -30.158  -6.967  -4.419  1.00  0.80           H  
ATOM   2810 2HB  GLN A 187     -31.098  -5.653  -5.128  1.00  0.80           H  
ATOM   2811 1HG  GLN A 187     -32.032  -7.190  -6.711  1.00  0.80           H  
ATOM   2812 2HG  GLN A 187     -31.067  -8.518  -6.037  1.00  0.80           H  
ATOM   2813 1HE2 GLN A 187     -34.499  -8.631  -4.657  1.00  0.80           H  
ATOM   2814 2HE2 GLN A 187     -33.796  -8.697  -6.265  1.00  0.80           H  
ATOM   2815  N   ILE A 188     -28.418  -4.123  -6.504  1.00  0.79           N  
ATOM   2816  CA  ILE A 188     -27.414  -3.118  -6.198  1.00  0.79           C  
ATOM   2817  C   ILE A 188     -27.892  -1.926  -5.372  1.00  0.79           C  
ATOM   2818  O   ILE A 188     -27.277  -0.862  -5.396  1.00  0.79           O  
ATOM   2819  CB  ILE A 188     -26.751  -2.658  -7.498  1.00  0.79           C  
ATOM   2820  CG1 ILE A 188     -26.139  -3.897  -8.220  1.00  0.79           C  
ATOM   2821  CG2 ILE A 188     -25.664  -1.645  -7.213  1.00  0.79           C  
ATOM   2822  CD1 ILE A 188     -25.117  -4.648  -7.398  1.00  0.79           C  
ATOM   2823  H   ILE A 188     -28.944  -4.044  -7.381  1.00  0.79           H  
ATOM   2824  HA  ILE A 188     -26.634  -3.609  -5.617  1.00  0.79           H  
ATOM   2825  HB  ILE A 188     -27.505  -2.219  -8.158  1.00  0.79           H  
ATOM   2826 1HG1 ILE A 188     -26.951  -4.585  -8.491  1.00  0.79           H  
ATOM   2827 2HG1 ILE A 188     -25.651  -3.566  -9.131  1.00  0.79           H  
ATOM   2828 1HG2 ILE A 188     -25.208  -1.347  -8.147  1.00  0.79           H  
ATOM   2829 2HG2 ILE A 188     -26.081  -0.772  -6.724  1.00  0.79           H  
ATOM   2830 3HG2 ILE A 188     -24.915  -2.099  -6.568  1.00  0.79           H  
ATOM   2831 1HD1 ILE A 188     -24.736  -5.493  -7.970  1.00  0.79           H  
ATOM   2832 2HD1 ILE A 188     -24.292  -3.983  -7.139  1.00  0.79           H  
ATOM   2833 3HD1 ILE A 188     -25.592  -5.013  -6.493  1.00  0.79           H  
ATOM   2834  N   GLY A 189     -29.006  -2.103  -4.675  1.00  0.78           N  
ATOM   2835  CA  GLY A 189     -29.440  -1.130  -3.675  1.00  0.78           C  
ATOM   2836  C   GLY A 189     -30.216   0.045  -4.212  1.00  0.78           C  
ATOM   2837  O   GLY A 189     -30.233   0.303  -5.413  1.00  0.78           O  
ATOM   2838  H   GLY A 189     -29.496  -2.977  -4.786  1.00  0.78           H  
ATOM   2839 1HA  GLY A 189     -30.035  -1.631  -2.918  1.00  0.78           H  
ATOM   2840 2HA  GLY A 189     -28.553  -0.757  -3.158  1.00  0.78           H  
ATOM   2841  N   TRP A 190     -30.899   0.738  -3.306  1.00  0.79           N  
ATOM   2842  CA  TRP A 190     -31.638   1.924  -3.690  1.00  0.79           C  
ATOM   2843  C   TRP A 190     -30.746   3.144  -3.649  1.00  0.79           C  
ATOM   2844  O   TRP A 190     -30.056   3.402  -2.656  1.00  0.79           O  
ATOM   2845  CB  TRP A 190     -32.835   2.131  -2.768  1.00  0.79           C  
ATOM   2846  CG  TRP A 190     -33.928   1.159  -3.015  1.00  0.79           C  
ATOM   2847  CD1 TRP A 190     -34.197   0.010  -2.336  1.00  0.79           C  
ATOM   2848  CD2 TRP A 190     -34.939   1.270  -4.032  1.00  0.79           C  
ATOM   2849  NE1 TRP A 190     -35.301  -0.603  -2.875  1.00  0.79           N  
ATOM   2850  CE2 TRP A 190     -35.764   0.160  -3.912  1.00  0.79           C  
ATOM   2851  CE3 TRP A 190     -35.203   2.206  -5.022  1.00  0.79           C  
ATOM   2852  CZ2 TRP A 190     -36.830  -0.035  -4.746  1.00  0.79           C  
ATOM   2853  CZ3 TRP A 190     -36.282   2.003  -5.850  1.00  0.79           C  
ATOM   2854  CH2 TRP A 190     -37.062   0.931  -5.716  1.00  0.79           C  
ATOM   2855  H   TRP A 190     -30.866   0.463  -2.337  1.00  0.79           H  
ATOM   2856  HA  TRP A 190     -32.001   1.792  -4.702  1.00  0.79           H  
ATOM   2857 1HB  TRP A 190     -32.519   2.046  -1.729  1.00  0.79           H  
ATOM   2858 2HB  TRP A 190     -33.231   3.137  -2.912  1.00  0.79           H  
ATOM   2859  HD1 TRP A 190     -33.621  -0.370  -1.497  1.00  0.79           H  
ATOM   2860  HE1 TRP A 190     -35.710  -1.474  -2.565  1.00  0.79           H  
ATOM   2861  HE3 TRP A 190     -34.565   3.075  -5.139  1.00  0.79           H  
ATOM   2862  HZ2 TRP A 190     -37.472  -0.904  -4.659  1.00  0.79           H  
ATOM   2863  HZ3 TRP A 190     -36.493   2.722  -6.620  1.00  0.79           H  
ATOM   2864  HH2 TRP A 190     -37.889   0.825  -6.395  1.00  0.79           H  
ATOM   2865  N   SER A 191     -30.738   3.902  -4.720  1.00  0.81           N  
ATOM   2866  CA  SER A 191     -29.982   5.135  -4.705  1.00  0.81           C  
ATOM   2867  C   SER A 191     -30.657   6.202  -5.545  1.00  0.81           C  
ATOM   2868  O   SER A 191     -31.410   5.896  -6.472  1.00  0.81           O  
ATOM   2869  CB  SER A 191     -28.557   4.885  -5.091  1.00  0.81           C  
ATOM   2870  OG  SER A 191     -27.945   4.002  -4.181  1.00  0.81           O  
ATOM   2871  H   SER A 191     -31.266   3.606  -5.542  1.00  0.81           H  
ATOM   2872  HA  SER A 191     -29.960   5.504  -3.682  1.00  0.81           H  
ATOM   2873 1HB  SER A 191     -28.493   4.493  -6.100  1.00  0.81           H  
ATOM   2874 2HB  SER A 191     -28.034   5.829  -5.067  1.00  0.81           H  
ATOM   2875  HG  SER A 191     -28.547   3.963  -3.391  1.00  0.81           H  
ATOM   2876  N   ALA A 192     -30.442   7.460  -5.202  1.00  0.82           N  
ATOM   2877  CA  ALA A 192     -31.091   8.493  -5.982  1.00  0.82           C  
ATOM   2878  C   ALA A 192     -30.397   8.723  -7.319  1.00  0.82           C  
ATOM   2879  O   ALA A 192     -29.166   8.685  -7.426  1.00  0.82           O  
ATOM   2880  CB  ALA A 192     -31.162   9.776  -5.192  1.00  0.82           C  
ATOM   2881  H   ALA A 192     -29.837   7.698  -4.429  1.00  0.82           H  
ATOM   2882  HA  ALA A 192     -32.102   8.169  -6.183  1.00  0.82           H  
ATOM   2883 1HB  ALA A 192     -31.697  10.525  -5.778  1.00  0.82           H  
ATOM   2884 2HB  ALA A 192     -31.701   9.599  -4.262  1.00  0.82           H  
ATOM   2885 3HB  ALA A 192     -30.160  10.129  -4.972  1.00  0.82           H  
ATOM   2886  N   GLY A 193     -31.210   8.980  -8.327  1.00  0.82           N  
ATOM   2887  CA  GLY A 193     -30.736   9.356  -9.654  1.00  0.82           C  
ATOM   2888  C   GLY A 193     -29.705   8.402 -10.270  1.00  0.82           C  
ATOM   2889  O   GLY A 193     -29.855   7.173 -10.263  1.00  0.82           O  
ATOM   2890  H   GLY A 193     -32.214   8.965  -8.119  1.00  0.82           H  
ATOM   2891 1HA  GLY A 193     -31.596   9.403 -10.307  1.00  0.82           H  
ATOM   2892 2HA  GLY A 193     -30.324  10.363  -9.616  1.00  0.82           H  
ATOM   2893  N   LEU A 194     -28.609   9.009 -10.746  1.00  0.82           N  
ATOM   2894  CA  LEU A 194     -27.492   8.339 -11.419  1.00  0.82           C  
ATOM   2895  C   LEU A 194     -26.687   7.426 -10.524  1.00  0.82           C  
ATOM   2896  O   LEU A 194     -25.925   6.584 -11.018  1.00  0.82           O  
ATOM   2897  CB  LEU A 194     -26.488   9.360 -11.981  1.00  0.82           C  
ATOM   2898  CG  LEU A 194     -26.764   9.870 -13.347  1.00  0.82           C  
ATOM   2899  CD1 LEU A 194     -28.049  10.506 -13.325  1.00  0.82           C  
ATOM   2900  CD2 LEU A 194     -25.699  10.827 -13.770  1.00  0.82           C  
ATOM   2901  H   LEU A 194     -28.568  10.015 -10.665  1.00  0.82           H  
ATOM   2902  HA  LEU A 194     -27.903   7.747 -12.237  1.00  0.82           H  
ATOM   2903 1HB  LEU A 194     -26.458  10.215 -11.307  1.00  0.82           H  
ATOM   2904 2HB  LEU A 194     -25.497   8.901 -11.991  1.00  0.82           H  
ATOM   2905  HG  LEU A 194     -26.800   9.047 -14.048  1.00  0.82           H  
ATOM   2906 1HD1 LEU A 194     -28.262  10.872 -14.301  1.00  0.82           H  
ATOM   2907 2HD1 LEU A 194     -28.789   9.775 -13.024  1.00  0.82           H  
ATOM   2908 3HD1 LEU A 194     -28.041  11.336 -12.621  1.00  0.82           H  
ATOM   2909 1HD2 LEU A 194     -25.920  11.182 -14.772  1.00  0.82           H  
ATOM   2910 2HD2 LEU A 194     -25.666  11.670 -13.080  1.00  0.82           H  
ATOM   2911 3HD2 LEU A 194     -24.742  10.329 -13.766  1.00  0.82           H  
ATOM   2912  N   ASP A 195     -26.800   7.612  -9.214  1.00  0.81           N  
ATOM   2913  CA  ASP A 195     -25.989   6.824  -8.315  1.00  0.81           C  
ATOM   2914  C   ASP A 195     -26.281   5.342  -8.465  1.00  0.81           C  
ATOM   2915  O   ASP A 195     -25.398   4.515  -8.229  1.00  0.81           O  
ATOM   2916  CB  ASP A 195     -26.199   7.230  -6.856  1.00  0.81           C  
ATOM   2917  CG  ASP A 195     -25.622   8.611  -6.438  1.00  0.81           C  
ATOM   2918  OD1 ASP A 195     -24.884   9.215  -7.195  1.00  0.81           O  
ATOM   2919  OD2 ASP A 195     -25.872   9.021  -5.335  1.00  0.81           O  
ATOM   2920  H   ASP A 195     -27.486   8.267  -8.830  1.00  0.81           H  
ATOM   2921  HA  ASP A 195     -24.948   6.977  -8.569  1.00  0.81           H  
ATOM   2922 1HB  ASP A 195     -27.266   7.257  -6.668  1.00  0.81           H  
ATOM   2923 2HB  ASP A 195     -25.773   6.468  -6.205  1.00  0.81           H  
ATOM   2924  N   CYS A 196     -27.515   4.965  -8.824  1.00  0.78           N  
ATOM   2925  CA  CYS A 196     -27.766   3.532  -8.909  1.00  0.78           C  
ATOM   2926  C   CYS A 196     -27.007   2.938 -10.077  1.00  0.78           C  
ATOM   2927  O   CYS A 196     -26.320   1.924  -9.938  1.00  0.78           O  
ATOM   2928  CB  CYS A 196     -29.228   3.205  -9.102  1.00  0.78           C  
ATOM   2929  SG  CYS A 196     -29.525   1.433  -9.029  1.00  0.78           S  
ATOM   2930  H   CYS A 196     -28.237   5.654  -9.062  1.00  0.78           H  
ATOM   2931  HA  CYS A 196     -27.426   3.058  -7.987  1.00  0.78           H  
ATOM   2932 1HB  CYS A 196     -29.831   3.691  -8.324  1.00  0.78           H  
ATOM   2933 2HB  CYS A 196     -29.572   3.571 -10.068  1.00  0.78           H  
ATOM   2934  HG  CYS A 196     -29.346   1.319  -7.700  1.00  0.78           H  
ATOM   2935  N   GLY A 197     -27.134   3.575 -11.241  1.00  0.76           N  
ATOM   2936  CA  GLY A 197     -26.483   3.086 -12.442  1.00  0.76           C  
ATOM   2937  C   GLY A 197     -24.975   3.071 -12.269  1.00  0.76           C  
ATOM   2938  O   GLY A 197     -24.300   2.145 -12.720  1.00  0.76           O  
ATOM   2939  H   GLY A 197     -27.694   4.415 -11.286  1.00  0.76           H  
ATOM   2940 1HA  GLY A 197     -26.839   2.080 -12.660  1.00  0.76           H  
ATOM   2941 2HA  GLY A 197     -26.755   3.716 -13.289  1.00  0.76           H  
ATOM   2942  N   ASP A 198     -24.436   4.065 -11.555  1.00  0.74           N  
ATOM   2943  CA  ASP A 198     -22.994   4.130 -11.391  1.00  0.74           C  
ATOM   2944  C   ASP A 198     -22.511   2.917 -10.617  1.00  0.74           C  
ATOM   2945  O   ASP A 198     -21.535   2.266 -11.010  1.00  0.74           O  
ATOM   2946  CB  ASP A 198     -22.577   5.391 -10.637  1.00  0.74           C  
ATOM   2947  CG  ASP A 198     -21.146   5.636 -10.778  1.00  0.74           C  
ATOM   2948  OD1 ASP A 198     -20.753   6.030 -11.851  1.00  0.74           O  
ATOM   2949  OD2 ASP A 198     -20.413   5.412  -9.843  1.00  0.74           O  
ATOM   2950  H   ASP A 198     -25.028   4.808 -11.182  1.00  0.74           H  
ATOM   2951  HA  ASP A 198     -22.523   4.121 -12.373  1.00  0.74           H  
ATOM   2952 1HB  ASP A 198     -23.135   6.253 -11.002  1.00  0.74           H  
ATOM   2953 2HB  ASP A 198     -22.821   5.277  -9.575  1.00  0.74           H  
ATOM   2954  N   GLN A 199     -23.240   2.578  -9.549  1.00  0.72           N  
ATOM   2955  CA  GLN A 199     -22.914   1.431  -8.725  1.00  0.72           C  
ATOM   2956  C   GLN A 199     -23.027   0.131  -9.500  1.00  0.72           C  
ATOM   2957  O   GLN A 199     -22.183  -0.751  -9.345  1.00  0.72           O  
ATOM   2958  CB  GLN A 199     -23.817   1.417  -7.507  1.00  0.72           C  
ATOM   2959  CG  GLN A 199     -23.500   2.475  -6.502  1.00  0.72           C  
ATOM   2960  CD  GLN A 199     -24.508   2.521  -5.406  1.00  0.72           C  
ATOM   2961  OE1 GLN A 199     -24.484   1.783  -4.403  1.00  0.72           O  
ATOM   2962  NE2 GLN A 199     -25.452   3.416  -5.607  1.00  0.72           N  
ATOM   2963  H   GLN A 199     -24.038   3.158  -9.275  1.00  0.72           H  
ATOM   2964  HA  GLN A 199     -21.884   1.537  -8.387  1.00  0.72           H  
ATOM   2965 1HB  GLN A 199     -24.847   1.586  -7.833  1.00  0.72           H  
ATOM   2966 2HB  GLN A 199     -23.791   0.473  -7.045  1.00  0.72           H  
ATOM   2967 1HG  GLN A 199     -22.525   2.263  -6.067  1.00  0.72           H  
ATOM   2968 2HG  GLN A 199     -23.480   3.444  -7.000  1.00  0.72           H  
ATOM   2969 1HE2 GLN A 199     -26.214   3.531  -4.951  1.00  0.72           H  
ATOM   2970 2HE2 GLN A 199     -25.420   3.983  -6.460  1.00  0.72           H  
ATOM   2971  N   VAL A 200     -24.019   0.031 -10.390  1.00  0.70           N  
ATOM   2972  CA  VAL A 200     -24.159  -1.171 -11.206  1.00  0.70           C  
ATOM   2973  C   VAL A 200     -22.959  -1.336 -12.118  1.00  0.70           C  
ATOM   2974  O   VAL A 200     -22.399  -2.429 -12.230  1.00  0.70           O  
ATOM   2975  CB  VAL A 200     -25.413  -1.122 -12.093  1.00  0.70           C  
ATOM   2976  CG1 VAL A 200     -25.397  -2.295 -13.074  1.00  0.70           C  
ATOM   2977  CG2 VAL A 200     -26.664  -1.192 -11.243  1.00  0.70           C  
ATOM   2978  H   VAL A 200     -24.703   0.788 -10.468  1.00  0.70           H  
ATOM   2979  HA  VAL A 200     -24.225  -2.034 -10.545  1.00  0.70           H  
ATOM   2980  HB  VAL A 200     -25.406  -0.195 -12.666  1.00  0.70           H  
ATOM   2981 1HG1 VAL A 200     -26.277  -2.254 -13.712  1.00  0.70           H  
ATOM   2982 2HG1 VAL A 200     -24.500  -2.235 -13.692  1.00  0.70           H  
ATOM   2983 3HG1 VAL A 200     -25.395  -3.233 -12.518  1.00  0.70           H  
ATOM   2984 1HG2 VAL A 200     -27.516  -1.145 -11.901  1.00  0.70           H  
ATOM   2985 2HG2 VAL A 200     -26.684  -2.120 -10.688  1.00  0.70           H  
ATOM   2986 3HG2 VAL A 200     -26.695  -0.364 -10.552  1.00  0.70           H  
ATOM   2987  N   TRP A 201     -22.540  -0.253 -12.768  1.00  0.70           N  
ATOM   2988  CA  TRP A 201     -21.406  -0.364 -13.665  1.00  0.70           C  
ATOM   2989  C   TRP A 201     -20.141  -0.712 -12.894  1.00  0.70           C  
ATOM   2990  O   TRP A 201     -19.357  -1.559 -13.338  1.00  0.70           O  
ATOM   2991  CB  TRP A 201     -21.216   0.924 -14.444  1.00  0.70           C  
ATOM   2992  CG  TRP A 201     -22.230   1.134 -15.499  1.00  0.70           C  
ATOM   2993  CD1 TRP A 201     -23.170   2.095 -15.522  1.00  0.70           C  
ATOM   2994  CD2 TRP A 201     -22.408   0.380 -16.708  1.00  0.70           C  
ATOM   2995  NE1 TRP A 201     -23.919   1.992 -16.652  1.00  0.70           N  
ATOM   2996  CE2 TRP A 201     -23.458   0.960 -17.392  1.00  0.70           C  
ATOM   2997  CE3 TRP A 201     -21.768  -0.712 -17.258  1.00  0.70           C  
ATOM   2998  CZ2 TRP A 201     -23.871   0.498 -18.599  1.00  0.70           C  
ATOM   2999  CZ3 TRP A 201     -22.176  -1.172 -18.477  1.00  0.70           C  
ATOM   3000  CH2 TRP A 201     -23.208  -0.575 -19.140  1.00  0.70           C  
ATOM   3001  H   TRP A 201     -23.027   0.638 -12.649  1.00  0.70           H  
ATOM   3002  HA  TRP A 201     -21.607  -1.164 -14.374  1.00  0.70           H  
ATOM   3003 1HB  TRP A 201     -21.290   1.759 -13.750  1.00  0.70           H  
ATOM   3004 2HB  TRP A 201     -20.232   0.935 -14.898  1.00  0.70           H  
ATOM   3005  HD1 TRP A 201     -23.304   2.847 -14.753  1.00  0.70           H  
ATOM   3006  HE1 TRP A 201     -24.676   2.598 -16.900  1.00  0.70           H  
ATOM   3007  HE3 TRP A 201     -20.954  -1.188 -16.743  1.00  0.70           H  
ATOM   3008  HZ2 TRP A 201     -24.673   0.950 -19.121  1.00  0.70           H  
ATOM   3009  HZ3 TRP A 201     -21.653  -2.026 -18.900  1.00  0.70           H  
ATOM   3010  HH2 TRP A 201     -23.515  -0.959 -20.114  1.00  0.70           H  
ATOM   3011  N   MET A 202     -19.955  -0.122 -11.708  1.00  0.69           N  
ATOM   3012  CA  MET A 202     -18.776  -0.480 -10.944  1.00  0.69           C  
ATOM   3013  C   MET A 202     -18.857  -1.941 -10.515  1.00  0.69           C  
ATOM   3014  O   MET A 202     -17.857  -2.662 -10.544  1.00  0.69           O  
ATOM   3015  CB  MET A 202     -18.587   0.396  -9.717  1.00  0.69           C  
ATOM   3016  CG  MET A 202     -17.261   0.071  -9.031  1.00  0.69           C  
ATOM   3017  SD  MET A 202     -15.922   0.426 -10.096  1.00  0.69           S  
ATOM   3018  CE  MET A 202     -15.815   2.114  -9.694  1.00  0.69           C  
ATOM   3019  H   MET A 202     -20.608   0.584 -11.363  1.00  0.69           H  
ATOM   3020  HA  MET A 202     -17.902  -0.366 -11.585  1.00  0.69           H  
ATOM   3021 1HB  MET A 202     -18.584   1.448 -10.009  1.00  0.69           H  
ATOM   3022 2HB  MET A 202     -19.417   0.253  -9.024  1.00  0.69           H  
ATOM   3023 1HG  MET A 202     -17.153   0.650  -8.113  1.00  0.69           H  
ATOM   3024 2HG  MET A 202     -17.216  -0.984  -8.791  1.00  0.69           H  
ATOM   3025 1HE  MET A 202     -15.063   2.616 -10.289  1.00  0.69           H  
ATOM   3026 2HE  MET A 202     -16.770   2.561  -9.849  1.00  0.69           H  
ATOM   3027 3HE  MET A 202     -15.563   2.194  -8.677  1.00  0.69           H  
ATOM   3028  N   ALA A 203     -20.053  -2.398 -10.129  1.00  0.69           N  
ATOM   3029  CA  ALA A 203     -20.226  -3.776  -9.704  1.00  0.69           C  
ATOM   3030  C   ALA A 203     -19.868  -4.731 -10.835  1.00  0.69           C  
ATOM   3031  O   ALA A 203     -19.225  -5.757 -10.594  1.00  0.69           O  
ATOM   3032  CB  ALA A 203     -21.656  -4.023  -9.247  1.00  0.69           C  
ATOM   3033  H   ALA A 203     -20.856  -1.773 -10.102  1.00  0.69           H  
ATOM   3034  HA  ALA A 203     -19.546  -3.960  -8.873  1.00  0.69           H  
ATOM   3035 1HB  ALA A 203     -21.761  -5.052  -8.912  1.00  0.69           H  
ATOM   3036 2HB  ALA A 203     -21.906  -3.351  -8.434  1.00  0.69           H  
ATOM   3037 3HB  ALA A 203     -22.334  -3.842 -10.076  1.00  0.69           H  
ATOM   3038  N   ARG A 204     -20.247  -4.375 -12.078  1.00  0.69           N  
ATOM   3039  CA  ARG A 204     -19.934  -5.199 -13.244  1.00  0.69           C  
ATOM   3040  C   ARG A 204     -18.428  -5.222 -13.504  1.00  0.69           C  
ATOM   3041  O   ARG A 204     -17.864  -6.271 -13.832  1.00  0.69           O  
ATOM   3042  CB  ARG A 204     -20.671  -4.698 -14.490  1.00  0.69           C  
ATOM   3043  CG  ARG A 204     -22.208  -4.937 -14.502  1.00  0.69           C  
ATOM   3044  CD  ARG A 204     -22.832  -4.359 -15.727  1.00  0.69           C  
ATOM   3045  NE  ARG A 204     -24.289  -4.534 -15.782  1.00  0.69           N  
ATOM   3046  CZ  ARG A 204     -25.048  -4.085 -16.808  1.00  0.69           C  
ATOM   3047  NH1 ARG A 204     -24.465  -3.505 -17.808  1.00  0.69           N  
ATOM   3048  NH2 ARG A 204     -26.362  -4.218 -16.825  1.00  0.69           N  
ATOM   3049  H   ARG A 204     -20.799  -3.525 -12.203  1.00  0.69           H  
ATOM   3050  HA  ARG A 204     -20.266  -6.216 -13.042  1.00  0.69           H  
ATOM   3051 1HB  ARG A 204     -20.513  -3.623 -14.586  1.00  0.69           H  
ATOM   3052 2HB  ARG A 204     -20.252  -5.169 -15.377  1.00  0.69           H  
ATOM   3053 1HG  ARG A 204     -22.411  -6.008 -14.488  1.00  0.69           H  
ATOM   3054 2HG  ARG A 204     -22.660  -4.473 -13.629  1.00  0.69           H  
ATOM   3055 1HD  ARG A 204     -22.625  -3.289 -15.749  1.00  0.69           H  
ATOM   3056 2HD  ARG A 204     -22.401  -4.822 -16.611  1.00  0.69           H  
ATOM   3057  HE  ARG A 204     -24.751  -4.990 -15.007  1.00  0.69           H  
ATOM   3058 1HH1 ARG A 204     -23.460  -3.416 -17.812  1.00  0.69           H  
ATOM   3059 2HH1 ARG A 204     -25.022  -3.166 -18.584  1.00  0.69           H  
ATOM   3060 1HH2 ARG A 204     -26.839  -4.671 -16.065  1.00  0.69           H  
ATOM   3061 2HH2 ARG A 204     -26.900  -3.839 -17.630  1.00  0.69           H  
ATOM   3062  N   TYR A 205     -17.762  -4.076 -13.316  1.00  0.70           N  
ATOM   3063  CA  TYR A 205     -16.312  -3.999 -13.487  1.00  0.70           C  
ATOM   3064  C   TYR A 205     -15.649  -4.966 -12.507  1.00  0.70           C  
ATOM   3065  O   TYR A 205     -14.782  -5.765 -12.880  1.00  0.70           O  
ATOM   3066  CB  TYR A 205     -15.795  -2.580 -13.252  1.00  0.70           C  
ATOM   3067  CG  TYR A 205     -14.320  -2.421 -13.471  1.00  0.70           C  
ATOM   3068  CD1 TYR A 205     -13.855  -2.283 -14.766  1.00  0.70           C  
ATOM   3069  CD2 TYR A 205     -13.428  -2.404 -12.396  1.00  0.70           C  
ATOM   3070  CE1 TYR A 205     -12.517  -2.123 -15.005  1.00  0.70           C  
ATOM   3071  CE2 TYR A 205     -12.068  -2.241 -12.638  1.00  0.70           C  
ATOM   3072  CZ  TYR A 205     -11.616  -2.098 -13.947  1.00  0.70           C  
ATOM   3073  OH  TYR A 205     -10.267  -1.933 -14.233  1.00  0.70           O  
ATOM   3074  H   TYR A 205     -18.281  -3.231 -13.071  1.00  0.70           H  
ATOM   3075  HA  TYR A 205     -16.058  -4.312 -14.499  1.00  0.70           H  
ATOM   3076 1HB  TYR A 205     -16.318  -1.886 -13.907  1.00  0.70           H  
ATOM   3077 2HB  TYR A 205     -16.013  -2.277 -12.232  1.00  0.70           H  
ATOM   3078  HD1 TYR A 205     -14.559  -2.296 -15.599  1.00  0.70           H  
ATOM   3079  HD2 TYR A 205     -13.800  -2.514 -11.375  1.00  0.70           H  
ATOM   3080  HE1 TYR A 205     -12.158  -2.011 -16.029  1.00  0.70           H  
ATOM   3081  HE2 TYR A 205     -11.355  -2.221 -11.808  1.00  0.70           H  
ATOM   3082  HH  TYR A 205      -9.763  -1.671 -13.420  1.00  0.70           H  
ATOM   3083  N   ILE A 206     -16.076  -4.896 -11.242  1.00  0.72           N  
ATOM   3084  CA  ILE A 206     -15.520  -5.747 -10.202  1.00  0.72           C  
ATOM   3085  C   ILE A 206     -15.775  -7.216 -10.500  1.00  0.72           C  
ATOM   3086  O   ILE A 206     -14.856  -8.035 -10.389  1.00  0.72           O  
ATOM   3087  CB  ILE A 206     -16.104  -5.393  -8.823  1.00  0.72           C  
ATOM   3088  CG1 ILE A 206     -15.604  -4.001  -8.375  1.00  0.72           C  
ATOM   3089  CG2 ILE A 206     -15.751  -6.434  -7.783  1.00  0.72           C  
ATOM   3090  CD1 ILE A 206     -16.326  -3.477  -7.178  1.00  0.72           C  
ATOM   3091  H   ILE A 206     -16.796  -4.213 -11.001  1.00  0.72           H  
ATOM   3092  HA  ILE A 206     -14.450  -5.585 -10.177  1.00  0.72           H  
ATOM   3093  HB  ILE A 206     -17.190  -5.343  -8.914  1.00  0.72           H  
ATOM   3094 1HG1 ILE A 206     -14.543  -4.058  -8.139  1.00  0.72           H  
ATOM   3095 2HG1 ILE A 206     -15.741  -3.295  -9.198  1.00  0.72           H  
ATOM   3096 1HG2 ILE A 206     -16.217  -6.154  -6.841  1.00  0.72           H  
ATOM   3097 2HG2 ILE A 206     -16.109  -7.401  -8.102  1.00  0.72           H  
ATOM   3098 3HG2 ILE A 206     -14.697  -6.482  -7.652  1.00  0.72           H  
ATOM   3099 1HD1 ILE A 206     -15.938  -2.494  -6.915  1.00  0.72           H  
ATOM   3100 2HD1 ILE A 206     -17.376  -3.401  -7.421  1.00  0.72           H  
ATOM   3101 3HD1 ILE A 206     -16.187  -4.160  -6.341  1.00  0.72           H  
ATOM   3102  N   LEU A 207     -16.998  -7.557 -10.913  1.00  0.74           N  
ATOM   3103  CA  LEU A 207     -17.296  -8.940 -11.243  1.00  0.74           C  
ATOM   3104  C   LEU A 207     -16.356  -9.422 -12.313  1.00  0.74           C  
ATOM   3105  O   LEU A 207     -15.738 -10.464 -12.139  1.00  0.74           O  
ATOM   3106  CB  LEU A 207     -18.731  -9.116 -11.732  1.00  0.74           C  
ATOM   3107  CG  LEU A 207     -19.137 -10.532 -12.162  1.00  0.74           C  
ATOM   3108  CD1 LEU A 207     -18.976 -11.538 -11.009  1.00  0.74           C  
ATOM   3109  CD2 LEU A 207     -20.573 -10.479 -12.561  1.00  0.74           C  
ATOM   3110  H   LEU A 207     -17.733  -6.854 -10.978  1.00  0.74           H  
ATOM   3111  HA  LEU A 207     -17.153  -9.548 -10.351  1.00  0.74           H  
ATOM   3112 1HB  LEU A 207     -19.390  -8.797 -10.984  1.00  0.74           H  
ATOM   3113 2HB  LEU A 207     -18.872  -8.464 -12.592  1.00  0.74           H  
ATOM   3114  HG  LEU A 207     -18.516 -10.854 -13.002  1.00  0.74           H  
ATOM   3115 1HD1 LEU A 207     -19.287 -12.528 -11.346  1.00  0.74           H  
ATOM   3116 2HD1 LEU A 207     -17.935 -11.574 -10.692  1.00  0.74           H  
ATOM   3117 3HD1 LEU A 207     -19.593 -11.236 -10.175  1.00  0.74           H  
ATOM   3118 1HD2 LEU A 207     -20.872 -11.452 -12.872  1.00  0.74           H  
ATOM   3119 2HD2 LEU A 207     -21.178 -10.164 -11.708  1.00  0.74           H  
ATOM   3120 3HD2 LEU A 207     -20.703  -9.772 -13.378  1.00  0.74           H  
ATOM   3121  N   LEU A 208     -16.192  -8.644 -13.384  1.00  0.77           N  
ATOM   3122  CA  LEU A 208     -15.292  -9.041 -14.449  1.00  0.77           C  
ATOM   3123  C   LEU A 208     -13.884  -9.301 -13.933  1.00  0.77           C  
ATOM   3124  O   LEU A 208     -13.290 -10.340 -14.215  1.00  0.77           O  
ATOM   3125  CB  LEU A 208     -15.219  -7.986 -15.542  1.00  0.77           C  
ATOM   3126  CG  LEU A 208     -14.214  -8.308 -16.644  1.00  0.77           C  
ATOM   3127  CD1 LEU A 208     -14.630  -9.590 -17.340  1.00  0.77           C  
ATOM   3128  CD2 LEU A 208     -14.129  -7.143 -17.607  1.00  0.77           C  
ATOM   3129  H   LEU A 208     -16.717  -7.772 -13.470  1.00  0.77           H  
ATOM   3130  HA  LEU A 208     -15.681  -9.946 -14.898  1.00  0.77           H  
ATOM   3131 1HB  LEU A 208     -16.205  -7.881 -15.991  1.00  0.77           H  
ATOM   3132 2HB  LEU A 208     -14.942  -7.033 -15.094  1.00  0.77           H  
ATOM   3133  HG  LEU A 208     -13.228  -8.475 -16.200  1.00  0.77           H  
ATOM   3134 1HD1 LEU A 208     -13.897  -9.827 -18.115  1.00  0.77           H  
ATOM   3135 2HD1 LEU A 208     -14.663 -10.401 -16.613  1.00  0.77           H  
ATOM   3136 3HD1 LEU A 208     -15.612  -9.461 -17.791  1.00  0.77           H  
ATOM   3137 1HD2 LEU A 208     -13.398  -7.376 -18.386  1.00  0.77           H  
ATOM   3138 2HD2 LEU A 208     -15.104  -6.970 -18.059  1.00  0.77           H  
ATOM   3139 3HD2 LEU A 208     -13.813  -6.249 -17.066  1.00  0.77           H  
ATOM   3140  N   ARG A 209     -13.332  -8.386 -13.147  1.00  0.79           N  
ATOM   3141  CA  ARG A 209     -11.967  -8.625 -12.705  1.00  0.79           C  
ATOM   3142  C   ARG A 209     -11.870  -9.885 -11.842  1.00  0.79           C  
ATOM   3143  O   ARG A 209     -10.916 -10.665 -11.959  1.00  0.79           O  
ATOM   3144  CB  ARG A 209     -11.450  -7.429 -11.938  1.00  0.79           C  
ATOM   3145  CG  ARG A 209     -11.293  -6.177 -12.777  1.00  0.79           C  
ATOM   3146  CD  ARG A 209     -10.428  -6.425 -13.959  1.00  0.79           C  
ATOM   3147  NE  ARG A 209     -10.166  -5.209 -14.688  1.00  0.79           N  
ATOM   3148  CZ  ARG A 209      -9.680  -5.131 -15.942  1.00  0.79           C  
ATOM   3149  NH1 ARG A 209      -9.406  -6.220 -16.653  1.00  0.79           N  
ATOM   3150  NH2 ARG A 209      -9.480  -3.930 -16.451  1.00  0.79           N  
ATOM   3151  H   ARG A 209     -13.837  -7.532 -12.899  1.00  0.79           H  
ATOM   3152  HA  ARG A 209     -11.343  -8.764 -13.591  1.00  0.79           H  
ATOM   3153 1HB  ARG A 209     -12.170  -7.191 -11.166  1.00  0.79           H  
ATOM   3154 2HB  ARG A 209     -10.502  -7.662 -11.456  1.00  0.79           H  
ATOM   3155 1HG  ARG A 209     -12.269  -5.854 -13.134  1.00  0.79           H  
ATOM   3156 2HG  ARG A 209     -10.848  -5.384 -12.173  1.00  0.79           H  
ATOM   3157 1HD  ARG A 209      -9.476  -6.846 -13.641  1.00  0.79           H  
ATOM   3158 2HD  ARG A 209     -10.926  -7.127 -14.635  1.00  0.79           H  
ATOM   3159  HE  ARG A 209     -10.353  -4.330 -14.211  1.00  0.79           H  
ATOM   3160 1HH1 ARG A 209      -9.562  -7.170 -16.268  1.00  0.79           H  
ATOM   3161 2HH1 ARG A 209      -9.045  -6.132 -17.589  1.00  0.79           H  
ATOM   3162 1HH2 ARG A 209      -9.693  -3.109 -15.869  1.00  0.79           H  
ATOM   3163 2HH2 ARG A 209      -9.118  -3.819 -17.385  1.00  0.79           H  
ATOM   3164  N   LEU A 210     -12.882 -10.121 -11.019  1.00  0.82           N  
ATOM   3165  CA  LEU A 210     -12.897 -11.294 -10.169  1.00  0.82           C  
ATOM   3166  C   LEU A 210     -12.940 -12.575 -10.982  1.00  0.82           C  
ATOM   3167  O   LEU A 210     -12.164 -13.508 -10.752  1.00  0.82           O  
ATOM   3168  CB  LEU A 210     -14.113 -11.254  -9.256  1.00  0.82           C  
ATOM   3169  CG  LEU A 210     -14.292 -12.413  -8.379  1.00  0.82           C  
ATOM   3170  CD1 LEU A 210     -13.120 -12.538  -7.454  1.00  0.82           C  
ATOM   3171  CD2 LEU A 210     -15.544 -12.218  -7.635  1.00  0.82           C  
ATOM   3172  H   LEU A 210     -13.655  -9.455 -10.961  1.00  0.82           H  
ATOM   3173  HA  LEU A 210     -11.990 -11.298  -9.567  1.00  0.82           H  
ATOM   3174 1HB  LEU A 210     -14.054 -10.367  -8.634  1.00  0.82           H  
ATOM   3175 2HB  LEU A 210     -15.004 -11.173  -9.870  1.00  0.82           H  
ATOM   3176  HG  LEU A 210     -14.351 -13.326  -8.974  1.00  0.82           H  
ATOM   3177 1HD1 LEU A 210     -13.283 -13.399  -6.822  1.00  0.82           H  
ATOM   3178 2HD1 LEU A 210     -12.201 -12.677  -8.034  1.00  0.82           H  
ATOM   3179 3HD1 LEU A 210     -13.033 -11.640  -6.844  1.00  0.82           H  
ATOM   3180 1HD2 LEU A 210     -15.697 -13.062  -6.990  1.00  0.82           H  
ATOM   3181 2HD2 LEU A 210     -15.464 -11.310  -7.050  1.00  0.82           H  
ATOM   3182 3HD2 LEU A 210     -16.373 -12.136  -8.335  1.00  0.82           H  
ATOM   3183  N   VAL A 211     -13.842 -12.632 -11.946  1.00  0.83           N  
ATOM   3184  CA  VAL A 211     -13.975 -13.863 -12.687  1.00  0.83           C  
ATOM   3185  C   VAL A 211     -12.756 -14.142 -13.547  1.00  0.83           C  
ATOM   3186  O   VAL A 211     -12.381 -15.310 -13.704  1.00  0.83           O  
ATOM   3187  CB  VAL A 211     -15.244 -13.819 -13.522  1.00  0.83           C  
ATOM   3188  CG1 VAL A 211     -16.403 -13.668 -12.603  1.00  0.83           C  
ATOM   3189  CG2 VAL A 211     -15.211 -12.742 -14.471  1.00  0.83           C  
ATOM   3190  H   VAL A 211     -14.452 -11.834 -12.130  1.00  0.83           H  
ATOM   3191  HA  VAL A 211     -14.083 -14.674 -11.967  1.00  0.83           H  
ATOM   3192  HB  VAL A 211     -15.340 -14.689 -14.062  1.00  0.83           H  
ATOM   3193 1HG1 VAL A 211     -17.288 -13.616 -13.170  1.00  0.83           H  
ATOM   3194 2HG1 VAL A 211     -16.436 -14.513 -11.925  1.00  0.83           H  
ATOM   3195 3HG1 VAL A 211     -16.298 -12.763 -12.038  1.00  0.83           H  
ATOM   3196 1HG2 VAL A 211     -16.119 -12.743 -15.030  1.00  0.83           H  
ATOM   3197 2HG2 VAL A 211     -15.119 -11.861 -13.933  1.00  0.83           H  
ATOM   3198 3HG2 VAL A 211     -14.378 -12.851 -15.155  1.00  0.83           H  
ATOM   3199  N   GLU A 212     -12.061 -13.086 -14.000  1.00  0.84           N  
ATOM   3200  CA  GLU A 212     -10.834 -13.298 -14.744  1.00  0.84           C  
ATOM   3201  C   GLU A 212      -9.817 -14.004 -13.847  1.00  0.84           C  
ATOM   3202  O   GLU A 212      -9.192 -14.985 -14.259  1.00  0.84           O  
ATOM   3203  CB  GLU A 212     -10.270 -11.958 -15.266  1.00  0.84           C  
ATOM   3204  CG  GLU A 212     -11.067 -11.318 -16.433  1.00  0.84           C  
ATOM   3205  CD  GLU A 212     -10.581  -9.908 -16.845  1.00  0.84           C  
ATOM   3206  OE1 GLU A 212      -9.861  -9.265 -16.098  1.00  0.84           O  
ATOM   3207  OE2 GLU A 212     -10.924  -9.494 -17.931  1.00  0.84           O  
ATOM   3208  H   GLU A 212     -12.418 -12.138 -13.861  1.00  0.84           H  
ATOM   3209  HA  GLU A 212     -11.051 -13.941 -15.596  1.00  0.84           H  
ATOM   3210 1HB  GLU A 212     -10.255 -11.236 -14.450  1.00  0.84           H  
ATOM   3211 2HB  GLU A 212      -9.242 -12.099 -15.594  1.00  0.84           H  
ATOM   3212 1HG  GLU A 212     -10.988 -11.974 -17.298  1.00  0.84           H  
ATOM   3213 2HG  GLU A 212     -12.114 -11.272 -16.160  1.00  0.84           H  
ATOM   3214  N   GLN A 213      -9.750 -13.599 -12.569  1.00  0.83           N  
ATOM   3215  CA  GLN A 213      -8.815 -14.219 -11.625  1.00  0.83           C  
ATOM   3216  C   GLN A 213      -9.118 -15.700 -11.425  1.00  0.83           C  
ATOM   3217  O   GLN A 213      -8.205 -16.515 -11.264  1.00  0.83           O  
ATOM   3218  CB  GLN A 213      -8.862 -13.540 -10.245  1.00  0.83           C  
ATOM   3219  CG  GLN A 213      -8.297 -12.136 -10.181  1.00  0.83           C  
ATOM   3220  CD  GLN A 213      -8.405 -11.531  -8.777  1.00  0.83           C  
ATOM   3221  OE1 GLN A 213      -9.308 -11.849  -7.989  1.00  0.83           O  
ATOM   3222  NE2 GLN A 213      -7.452 -10.663  -8.452  1.00  0.83           N  
ATOM   3223  H   GLN A 213     -10.308 -12.794 -12.272  1.00  0.83           H  
ATOM   3224  HA  GLN A 213      -7.809 -14.129 -12.028  1.00  0.83           H  
ATOM   3225 1HB  GLN A 213      -9.887 -13.502  -9.895  1.00  0.83           H  
ATOM   3226 2HB  GLN A 213      -8.310 -14.152  -9.534  1.00  0.83           H  
ATOM   3227 1HG  GLN A 213      -7.247 -12.163 -10.466  1.00  0.83           H  
ATOM   3228 2HG  GLN A 213      -8.853 -11.506 -10.870  1.00  0.83           H  
ATOM   3229 1HE2 GLN A 213      -7.442 -10.239  -7.546  1.00  0.83           H  
ATOM   3230 2HE2 GLN A 213      -6.737 -10.436  -9.114  1.00  0.83           H  
ATOM   3231  N   ASP A 214     -10.401 -16.046 -11.464  1.00  0.82           N  
ATOM   3232  CA  ASP A 214     -10.842 -17.420 -11.252  1.00  0.82           C  
ATOM   3233  C   ASP A 214     -10.926 -18.290 -12.514  1.00  0.82           C  
ATOM   3234  O   ASP A 214     -11.324 -19.454 -12.430  1.00  0.82           O  
ATOM   3235  CB  ASP A 214     -12.183 -17.429 -10.524  1.00  0.82           C  
ATOM   3236  CG  ASP A 214     -12.038 -16.927  -9.085  1.00  0.82           C  
ATOM   3237  OD1 ASP A 214     -10.956 -17.001  -8.529  1.00  0.82           O  
ATOM   3238  OD2 ASP A 214     -13.003 -16.484  -8.534  1.00  0.82           O  
ATOM   3239  H   ASP A 214     -11.094 -15.304 -11.591  1.00  0.82           H  
ATOM   3240  HA  ASP A 214     -10.117 -17.890 -10.588  1.00  0.82           H  
ATOM   3241 1HB  ASP A 214     -12.884 -16.780 -11.057  1.00  0.82           H  
ATOM   3242 2HB  ASP A 214     -12.599 -18.436 -10.520  1.00  0.82           H  
ATOM   3243  N   GLY A 215     -10.572 -17.754 -13.684  1.00  0.81           N  
ATOM   3244  CA  GLY A 215     -10.619 -18.566 -14.900  1.00  0.81           C  
ATOM   3245  C   GLY A 215     -12.013 -18.769 -15.511  1.00  0.81           C  
ATOM   3246  O   GLY A 215     -12.231 -19.746 -16.253  1.00  0.81           O  
ATOM   3247  H   GLY A 215     -10.236 -16.789 -13.741  1.00  0.81           H  
ATOM   3248 1HA  GLY A 215      -9.974 -18.101 -15.646  1.00  0.81           H  
ATOM   3249 2HA  GLY A 215     -10.181 -19.538 -14.687  1.00  0.81           H  
ATOM   3250  N   VAL A 216     -12.965 -17.903 -15.186  1.00  0.80           N  
ATOM   3251  CA  VAL A 216     -14.286 -18.100 -15.757  1.00  0.80           C  
ATOM   3252  C   VAL A 216     -14.646 -16.811 -16.479  1.00  0.80           C  
ATOM   3253  O   VAL A 216     -14.069 -15.755 -16.221  1.00  0.80           O  
ATOM   3254  CB  VAL A 216     -15.325 -18.501 -14.668  1.00  0.80           C  
ATOM   3255  CG1 VAL A 216     -14.859 -19.771 -13.963  1.00  0.80           C  
ATOM   3256  CG2 VAL A 216     -15.570 -17.416 -13.741  1.00  0.80           C  
ATOM   3257  H   VAL A 216     -12.766 -17.104 -14.578  1.00  0.80           H  
ATOM   3258  HA  VAL A 216     -14.256 -18.901 -16.494  1.00  0.80           H  
ATOM   3259  HB  VAL A 216     -16.267 -18.748 -15.158  1.00  0.80           H  
ATOM   3260 1HG1 VAL A 216     -15.597 -20.075 -13.228  1.00  0.80           H  
ATOM   3261 2HG1 VAL A 216     -14.725 -20.565 -14.700  1.00  0.80           H  
ATOM   3262 3HG1 VAL A 216     -13.913 -19.580 -13.455  1.00  0.80           H  
ATOM   3263 1HG2 VAL A 216     -16.313 -17.725 -13.020  1.00  0.80           H  
ATOM   3264 2HG2 VAL A 216     -14.648 -17.128 -13.231  1.00  0.80           H  
ATOM   3265 3HG2 VAL A 216     -15.951 -16.618 -14.328  1.00  0.80           H  
ATOM   3266  N   GLU A 217     -15.558 -16.895 -17.415  1.00  0.80           N  
ATOM   3267  CA  GLU A 217     -15.950 -15.721 -18.166  1.00  0.80           C  
ATOM   3268  C   GLU A 217     -17.275 -15.242 -17.642  1.00  0.80           C  
ATOM   3269  O   GLU A 217     -18.063 -16.053 -17.170  1.00  0.80           O  
ATOM   3270  CB  GLU A 217     -16.055 -16.065 -19.653  1.00  0.80           C  
ATOM   3271  CG  GLU A 217     -14.756 -16.553 -20.274  1.00  0.80           C  
ATOM   3272  CD  GLU A 217     -14.896 -16.920 -21.731  1.00  0.80           C  
ATOM   3273  OE1 GLU A 217     -15.965 -16.765 -22.273  1.00  0.80           O  
ATOM   3274  OE2 GLU A 217     -13.932 -17.371 -22.313  1.00  0.80           O  
ATOM   3275  H   GLU A 217     -15.994 -17.795 -17.592  1.00  0.80           H  
ATOM   3276  HA  GLU A 217     -15.212 -14.932 -18.024  1.00  0.80           H  
ATOM   3277 1HB  GLU A 217     -16.801 -16.839 -19.790  1.00  0.80           H  
ATOM   3278 2HB  GLU A 217     -16.391 -15.187 -20.206  1.00  0.80           H  
ATOM   3279 1HG  GLU A 217     -13.998 -15.779 -20.170  1.00  0.80           H  
ATOM   3280 2HG  GLU A 217     -14.424 -17.427 -19.716  1.00  0.80           H  
ATOM   3281  N   VAL A 218     -17.559 -13.955 -17.768  1.00  0.81           N  
ATOM   3282  CA  VAL A 218     -18.880 -13.487 -17.378  1.00  0.81           C  
ATOM   3283  C   VAL A 218     -19.588 -12.925 -18.570  1.00  0.81           C  
ATOM   3284  O   VAL A 218     -19.015 -12.179 -19.368  1.00  0.81           O  
ATOM   3285  CB  VAL A 218     -18.845 -12.436 -16.241  1.00  0.81           C  
ATOM   3286  CG1 VAL A 218     -18.020 -11.228 -16.636  1.00  0.81           C  
ATOM   3287  CG2 VAL A 218     -20.263 -12.012 -15.909  1.00  0.81           C  
ATOM   3288  H   VAL A 218     -16.878 -13.313 -18.148  1.00  0.81           H  
ATOM   3289  HA  VAL A 218     -19.460 -14.331 -17.025  1.00  0.81           H  
ATOM   3290  HB  VAL A 218     -18.390 -12.879 -15.368  1.00  0.81           H  
ATOM   3291 1HG1 VAL A 218     -18.004 -10.511 -15.811  1.00  0.81           H  
ATOM   3292 2HG1 VAL A 218     -17.004 -11.541 -16.864  1.00  0.81           H  
ATOM   3293 3HG1 VAL A 218     -18.459 -10.758 -17.515  1.00  0.81           H  
ATOM   3294 1HG2 VAL A 218     -20.233 -11.309 -15.118  1.00  0.81           H  
ATOM   3295 2HG2 VAL A 218     -20.736 -11.544 -16.765  1.00  0.81           H  
ATOM   3296 3HG2 VAL A 218     -20.834 -12.883 -15.610  1.00  0.81           H  
ATOM   3297  N   THR A 219     -20.851 -13.285 -18.666  1.00  0.85           N  
ATOM   3298  CA  THR A 219     -21.690 -12.848 -19.746  1.00  0.85           C  
ATOM   3299  C   THR A 219     -23.032 -12.375 -19.257  1.00  0.85           C  
ATOM   3300  O   THR A 219     -23.592 -12.871 -18.278  1.00  0.85           O  
ATOM   3301  CB  THR A 219     -21.861 -13.982 -20.757  1.00  0.85           C  
ATOM   3302  OG1 THR A 219     -22.752 -13.572 -21.823  1.00  0.85           O  
ATOM   3303  CG2 THR A 219     -22.356 -15.197 -20.088  1.00  0.85           C  
ATOM   3304  H   THR A 219     -21.220 -13.926 -17.962  1.00  0.85           H  
ATOM   3305  HA  THR A 219     -21.203 -12.010 -20.244  1.00  0.85           H  
ATOM   3306  HB  THR A 219     -20.889 -14.213 -21.193  1.00  0.85           H  
ATOM   3307  HG1 THR A 219     -22.241 -13.096 -22.501  1.00  0.85           H  
ATOM   3308 1HG2 THR A 219     -22.429 -15.970 -20.816  1.00  0.85           H  
ATOM   3309 2HG2 THR A 219     -21.656 -15.497 -19.307  1.00  0.85           H  
ATOM   3310 3HG2 THR A 219     -23.305 -15.011 -19.656  1.00  0.85           H  
ATOM   3311  N   LEU A 220     -23.515 -11.363 -19.948  1.00  0.91           N  
ATOM   3312  CA  LEU A 220     -24.794 -10.744 -19.702  1.00  0.91           C  
ATOM   3313  C   LEU A 220     -25.759 -10.988 -20.874  1.00  0.91           C  
ATOM   3314  O   LEU A 220     -26.785 -10.325 -21.007  1.00  0.91           O  
ATOM   3315  CB  LEU A 220     -24.540  -9.255 -19.459  1.00  0.91           C  
ATOM   3316  CG  LEU A 220     -23.666  -8.906 -18.237  1.00  0.91           C  
ATOM   3317  CD1 LEU A 220     -23.431  -7.414 -18.198  1.00  0.91           C  
ATOM   3318  CD2 LEU A 220     -24.335  -9.364 -16.981  1.00  0.91           C  
ATOM   3319  H   LEU A 220     -22.968 -11.013 -20.724  1.00  0.91           H  
ATOM   3320  HA  LEU A 220     -25.230 -11.181 -18.802  1.00  0.91           H  
ATOM   3321 1HB  LEU A 220     -24.017  -8.871 -20.314  1.00  0.91           H  
ATOM   3322 2HB  LEU A 220     -25.466  -8.743 -19.377  1.00  0.91           H  
ATOM   3323  HG  LEU A 220     -22.701  -9.402 -18.333  1.00  0.91           H  
ATOM   3324 1HD1 LEU A 220     -22.803  -7.171 -17.345  1.00  0.91           H  
ATOM   3325 2HD1 LEU A 220     -22.938  -7.096 -19.117  1.00  0.91           H  
ATOM   3326 3HD1 LEU A 220     -24.387  -6.901 -18.105  1.00  0.91           H  
ATOM   3327 1HD2 LEU A 220     -23.705  -9.124 -16.126  1.00  0.91           H  
ATOM   3328 2HD2 LEU A 220     -25.288  -8.866 -16.871  1.00  0.91           H  
ATOM   3329 3HD2 LEU A 220     -24.492 -10.435 -17.035  1.00  0.91           H  
ATOM   3330  N   ASP A 221     -25.405 -11.920 -21.758  1.00  1.00           N  
ATOM   3331  CA  ASP A 221     -26.246 -12.202 -22.922  1.00  1.00           C  
ATOM   3332  C   ASP A 221     -27.635 -12.730 -22.580  1.00  1.00           C  
ATOM   3333  O   ASP A 221     -27.833 -13.497 -21.636  1.00  1.00           O  
ATOM   3334  CB  ASP A 221     -25.535 -13.147 -23.867  1.00  1.00           C  
ATOM   3335  CG  ASP A 221     -24.386 -12.470 -24.627  1.00  1.00           C  
ATOM   3336  OD1 ASP A 221     -24.295 -11.247 -24.639  1.00  1.00           O  
ATOM   3337  OD2 ASP A 221     -23.585 -13.189 -25.171  1.00  1.00           O  
ATOM   3338  H   ASP A 221     -24.544 -12.456 -21.627  1.00  1.00           H  
ATOM   3339  HA  ASP A 221     -26.391 -11.272 -23.457  1.00  1.00           H  
ATOM   3340 1HB  ASP A 221     -25.133 -13.992 -23.301  1.00  1.00           H  
ATOM   3341 2HB  ASP A 221     -26.254 -13.550 -24.585  1.00  1.00           H  
ATOM   3342  N   SER A 222     -28.618 -12.353 -23.382  1.00  1.11           N  
ATOM   3343  CA  SER A 222     -29.940 -12.858 -23.094  1.00  1.11           C  
ATOM   3344  C   SER A 222     -29.978 -14.385 -23.177  1.00  1.11           C  
ATOM   3345  O   SER A 222     -29.967 -15.079 -22.169  1.00  1.11           O  
ATOM   3346  CB  SER A 222     -30.901 -12.257 -24.098  1.00  1.11           C  
ATOM   3347  OG  SER A 222     -30.562 -12.642 -25.411  1.00  1.11           O  
ATOM   3348  H   SER A 222     -28.449 -11.723 -24.154  1.00  1.11           H  
ATOM   3349  HA  SER A 222     -30.218 -12.542 -22.086  1.00  1.11           H  
ATOM   3350 1HB  SER A 222     -31.875 -12.624 -23.897  1.00  1.11           H  
ATOM   3351 2HB  SER A 222     -30.922 -11.171 -24.010  1.00  1.11           H  
ATOM   3352  HG  SER A 222     -31.280 -12.293 -25.968  1.00  1.11           H  
ATOM   3353  N   LYS A 223     -29.867 -14.930 -24.372  1.00  1.25           N  
ATOM   3354  CA  LYS A 223     -29.902 -16.379 -24.526  1.00  1.25           C  
ATOM   3355  C   LYS A 223     -28.513 -16.999 -24.562  1.00  1.25           C  
ATOM   3356  O   LYS A 223     -28.113 -17.599 -25.560  1.00  1.25           O  
ATOM   3357  CB  LYS A 223     -30.705 -16.753 -25.763  1.00  1.25           C  
ATOM   3358  CG  LYS A 223     -32.213 -16.481 -25.658  1.00  1.25           C  
ATOM   3359  CD  LYS A 223     -32.960 -16.801 -26.979  1.00  1.25           C  
ATOM   3360  CE  LYS A 223     -32.944 -18.295 -27.313  1.00  1.25           C  
ATOM   3361  NZ  LYS A 223     -33.778 -18.619 -28.498  1.00  1.25           N  
ATOM   3362  H   LYS A 223     -29.852 -14.308 -25.165  1.00  1.25           H  
ATOM   3363  HA  LYS A 223     -30.422 -16.800 -23.665  1.00  1.25           H  
ATOM   3364 1HB  LYS A 223     -30.320 -16.211 -26.626  1.00  1.25           H  
ATOM   3365 2HB  LYS A 223     -30.581 -17.797 -25.957  1.00  1.25           H  
ATOM   3366 1HG  LYS A 223     -32.638 -17.092 -24.855  1.00  1.25           H  
ATOM   3367 2HG  LYS A 223     -32.373 -15.431 -25.405  1.00  1.25           H  
ATOM   3368 1HD  LYS A 223     -34.000 -16.497 -26.878  1.00  1.25           H  
ATOM   3369 2HD  LYS A 223     -32.512 -16.246 -27.803  1.00  1.25           H  
ATOM   3370 1HE  LYS A 223     -31.937 -18.587 -27.531  1.00  1.25           H  
ATOM   3371 2HE  LYS A 223     -33.309 -18.865 -26.453  1.00  1.25           H  
ATOM   3372 1HZ  LYS A 223     -33.724 -19.619 -28.683  1.00  1.25           H  
ATOM   3373 2HZ  LYS A 223     -34.735 -18.361 -28.320  1.00  1.25           H  
ATOM   3374 3HZ  LYS A 223     -33.430 -18.118 -29.299  1.00  1.25           H  
ATOM   3375  N   VAL A 224     -27.821 -16.946 -23.432  1.00  1.40           N  
ATOM   3376  CA  VAL A 224     -26.429 -17.426 -23.348  1.00  1.40           C  
ATOM   3377  C   VAL A 224     -26.194 -18.887 -23.752  1.00  1.40           C  
ATOM   3378  O   VAL A 224     -25.116 -19.234 -24.236  1.00  1.40           O  
ATOM   3379  CB  VAL A 224     -25.888 -17.166 -21.921  1.00  1.40           C  
ATOM   3380  CG1 VAL A 224     -26.645 -17.931 -20.859  1.00  1.40           C  
ATOM   3381  CG2 VAL A 224     -24.462 -17.596 -21.853  1.00  1.40           C  
ATOM   3382  H   VAL A 224     -28.273 -16.469 -22.651  1.00  1.40           H  
ATOM   3383  HA  VAL A 224     -25.840 -16.804 -24.021  1.00  1.40           H  
ATOM   3384  HB  VAL A 224     -25.974 -16.109 -21.712  1.00  1.40           H  
ATOM   3385 1HG1 VAL A 224     -26.221 -17.697 -19.882  1.00  1.40           H  
ATOM   3386 2HG1 VAL A 224     -27.696 -17.637 -20.878  1.00  1.40           H  
ATOM   3387 3HG1 VAL A 224     -26.559 -18.964 -21.027  1.00  1.40           H  
ATOM   3388 1HG2 VAL A 224     -24.100 -17.405 -20.856  1.00  1.40           H  
ATOM   3389 2HG2 VAL A 224     -24.386 -18.661 -22.066  1.00  1.40           H  
ATOM   3390 3HG2 VAL A 224     -23.873 -17.039 -22.584  1.00  1.40           H  
ATOM   3391  N   ILE A 225     -27.200 -19.720 -23.552  1.00  1.54           N  
ATOM   3392  CA  ILE A 225     -27.166 -21.137 -23.880  1.00  1.54           C  
ATOM   3393  C   ILE A 225     -28.325 -21.587 -24.789  1.00  1.54           C  
ATOM   3394  O   ILE A 225     -28.654 -22.772 -24.863  1.00  1.54           O  
ATOM   3395  CB  ILE A 225     -27.057 -21.923 -22.573  1.00  1.54           C  
ATOM   3396  CG1 ILE A 225     -28.190 -21.502 -21.695  1.00  1.54           C  
ATOM   3397  CG2 ILE A 225     -25.699 -21.789 -21.897  1.00  1.54           C  
ATOM   3398  CD1 ILE A 225     -28.265 -22.255 -20.471  1.00  1.54           C  
ATOM   3399  H   ILE A 225     -28.040 -19.339 -23.149  1.00  1.54           H  
ATOM   3400  HA  ILE A 225     -26.247 -21.327 -24.428  1.00  1.54           H  
ATOM   3401  HB  ILE A 225     -27.220 -22.974 -22.800  1.00  1.54           H  
ATOM   3402 1HG1 ILE A 225     -28.096 -20.467 -21.454  1.00  1.54           H  
ATOM   3403 2HG1 ILE A 225     -29.106 -21.630 -22.250  1.00  1.54           H  
ATOM   3404 1HG2 ILE A 225     -25.708 -22.393 -21.007  1.00  1.54           H  
ATOM   3405 2HG2 ILE A 225     -24.922 -22.144 -22.573  1.00  1.54           H  
ATOM   3406 3HG2 ILE A 225     -25.490 -20.775 -21.635  1.00  1.54           H  
ATOM   3407 1HD1 ILE A 225     -29.104 -21.912 -19.877  1.00  1.54           H  
ATOM   3408 2HD1 ILE A 225     -28.390 -23.270 -20.736  1.00  1.54           H  
ATOM   3409 3HD1 ILE A 225     -27.350 -22.128 -19.900  1.00  1.54           H  
ATOM   3410  N   ASP A 226     -28.927 -20.623 -25.486  1.00  1.62           N  
ATOM   3411  CA  ASP A 226     -30.029 -20.832 -26.434  1.00  1.62           C  
ATOM   3412  C   ASP A 226     -31.212 -21.695 -25.897  1.00  1.62           C  
ATOM   3413  O   ASP A 226     -31.648 -21.527 -24.751  1.00  1.62           O  
ATOM   3414  CB  ASP A 226     -29.457 -21.407 -27.745  1.00  1.62           C  
ATOM   3415  CG  ASP A 226     -30.395 -21.250 -28.958  1.00  1.62           C  
ATOM   3416  OD1 ASP A 226     -30.622 -20.152 -29.424  1.00  1.62           O  
ATOM   3417  OD2 ASP A 226     -30.902 -22.263 -29.366  1.00  1.62           O  
ATOM   3418  H   ASP A 226     -28.574 -19.668 -25.393  1.00  1.62           H  
ATOM   3419  HA  ASP A 226     -30.420 -19.860 -26.676  1.00  1.62           H  
ATOM   3420 1HB  ASP A 226     -28.518 -20.901 -27.973  1.00  1.62           H  
ATOM   3421 2HB  ASP A 226     -29.224 -22.467 -27.606  1.00  1.62           H  
ATOM   3422  N   GLY A 227     -31.734 -22.611 -26.735  1.00  1.63           N  
ATOM   3423  CA  GLY A 227     -32.815 -23.516 -26.367  1.00  1.63           C  
ATOM   3424  C   GLY A 227     -34.011 -22.775 -25.790  1.00  1.63           C  
ATOM   3425  O   GLY A 227     -34.359 -21.673 -26.226  1.00  1.63           O  
ATOM   3426  H   GLY A 227     -31.374 -22.702 -27.686  1.00  1.63           H  
ATOM   3427 1HA  GLY A 227     -33.125 -24.077 -27.247  1.00  1.63           H  
ATOM   3428 2HA  GLY A 227     -32.447 -24.240 -25.642  1.00  1.63           H  
ATOM   3429  N   ASP A 228     -34.611 -23.401 -24.780  1.00  1.55           N  
ATOM   3430  CA  ASP A 228     -35.727 -22.868 -24.010  1.00  1.55           C  
ATOM   3431  C   ASP A 228     -35.227 -22.471 -22.632  1.00  1.55           C  
ATOM   3432  O   ASP A 228     -35.991 -22.399 -21.669  1.00  1.55           O  
ATOM   3433  CB  ASP A 228     -36.863 -23.883 -23.871  1.00  1.55           C  
ATOM   3434  CG  ASP A 228     -37.575 -24.190 -25.187  1.00  1.55           C  
ATOM   3435  OD1 ASP A 228     -37.830 -23.262 -25.936  1.00  1.55           O  
ATOM   3436  OD2 ASP A 228     -37.859 -25.331 -25.439  1.00  1.55           O  
ATOM   3437  H   ASP A 228     -34.257 -24.309 -24.515  1.00  1.55           H  
ATOM   3438  HA  ASP A 228     -36.108 -21.975 -24.508  1.00  1.55           H  
ATOM   3439 1HB  ASP A 228     -36.467 -24.814 -23.462  1.00  1.55           H  
ATOM   3440 2HB  ASP A 228     -37.597 -23.503 -23.159  1.00  1.55           H  
ATOM   3441  N   TRP A 229     -33.923 -22.269 -22.527  1.00  1.42           N  
ATOM   3442  CA  TRP A 229     -33.307 -21.953 -21.257  1.00  1.42           C  
ATOM   3443  C   TRP A 229     -33.634 -20.548 -20.848  1.00  1.42           C  
ATOM   3444  O   TRP A 229     -33.642 -19.646 -21.683  1.00  1.42           O  
ATOM   3445  CB  TRP A 229     -31.810 -22.052 -21.396  1.00  1.42           C  
ATOM   3446  CG  TRP A 229     -31.267 -23.429 -21.550  1.00  1.42           C  
ATOM   3447  CD1 TRP A 229     -30.929 -24.097 -22.689  1.00  1.42           C  
ATOM   3448  CD2 TRP A 229     -30.899 -24.267 -20.475  1.00  1.42           C  
ATOM   3449  NE1 TRP A 229     -30.398 -25.316 -22.370  1.00  1.42           N  
ATOM   3450  CE2 TRP A 229     -30.363 -25.426 -21.013  1.00  1.42           C  
ATOM   3451  CE3 TRP A 229     -30.955 -24.115 -19.136  1.00  1.42           C  
ATOM   3452  CZ2 TRP A 229     -29.892 -26.429 -20.215  1.00  1.42           C  
ATOM   3453  CZ3 TRP A 229     -30.482 -25.083 -18.333  1.00  1.42           C  
ATOM   3454  CH2 TRP A 229     -29.965 -26.217 -18.850  1.00  1.42           C  
ATOM   3455  H   TRP A 229     -33.326 -22.287 -23.359  1.00  1.42           H  
ATOM   3456  HA  TRP A 229     -33.668 -22.643 -20.497  1.00  1.42           H  
ATOM   3457 1HB  TRP A 229     -31.497 -21.466 -22.254  1.00  1.42           H  
ATOM   3458 2HB  TRP A 229     -31.355 -21.599 -20.518  1.00  1.42           H  
ATOM   3459  HD1 TRP A 229     -31.055 -23.714 -23.697  1.00  1.42           H  
ATOM   3460  HE1 TRP A 229     -30.065 -26.004 -23.027  1.00  1.42           H  
ATOM   3461  HE3 TRP A 229     -31.374 -23.220 -18.741  1.00  1.42           H  
ATOM   3462  HZ2 TRP A 229     -29.461 -27.345 -20.616  1.00  1.42           H  
ATOM   3463  HZ3 TRP A 229     -30.537 -24.933 -17.253  1.00  1.42           H  
ATOM   3464  HH2 TRP A 229     -29.605 -26.954 -18.173  1.00  1.42           H  
ATOM   3465  N   HIS A 230     -33.880 -20.332 -19.569  1.00  1.26           N  
ATOM   3466  CA  HIS A 230     -34.163 -18.975 -19.147  1.00  1.26           C  
ATOM   3467  C   HIS A 230     -32.930 -18.150 -19.494  1.00  1.26           C  
ATOM   3468  O   HIS A 230     -31.811 -18.576 -19.202  1.00  1.26           O  
ATOM   3469  CB  HIS A 230     -34.423 -18.935 -17.652  1.00  1.26           C  
ATOM   3470  CG  HIS A 230     -35.071 -17.701 -17.142  1.00  1.26           C  
ATOM   3471  ND1 HIS A 230     -34.458 -16.474 -17.141  1.00  1.26           N  
ATOM   3472  CD2 HIS A 230     -36.294 -17.513 -16.594  1.00  1.26           C  
ATOM   3473  CE1 HIS A 230     -35.267 -15.584 -16.610  1.00  1.26           C  
ATOM   3474  NE2 HIS A 230     -36.386 -16.193 -16.254  1.00  1.26           N  
ATOM   3475  H   HIS A 230     -33.880 -21.094 -18.902  1.00  1.26           H  
ATOM   3476  HA  HIS A 230     -35.020 -18.572 -19.672  1.00  1.26           H  
ATOM   3477 1HB  HIS A 230     -35.048 -19.783 -17.380  1.00  1.26           H  
ATOM   3478 2HB  HIS A 230     -33.475 -19.051 -17.132  1.00  1.26           H  
ATOM   3479  HD1 HIS A 230     -33.549 -16.231 -17.530  1.00  1.26           H  
ATOM   3480  HD2 HIS A 230     -37.126 -18.188 -16.384  1.00  1.26           H  
ATOM   3481  HE1 HIS A 230     -34.945 -14.543 -16.516  1.00  1.26           H  
ATOM   3482  N   GLY A 231     -33.122 -16.998 -20.129  1.00  1.10           N  
ATOM   3483  CA  GLY A 231     -31.984 -16.172 -20.494  1.00  1.10           C  
ATOM   3484  C   GLY A 231     -31.683 -15.160 -19.405  1.00  1.10           C  
ATOM   3485  O   GLY A 231     -32.312 -15.201 -18.346  1.00  1.10           O  
ATOM   3486  H   GLY A 231     -34.062 -16.704 -20.370  1.00  1.10           H  
ATOM   3487 1HA  GLY A 231     -31.111 -16.801 -20.664  1.00  1.10           H  
ATOM   3488 2HA  GLY A 231     -32.203 -15.668 -21.431  1.00  1.10           H  
ATOM   3489  N   MET A 232     -30.758 -14.224 -19.643  1.00  0.97           N  
ATOM   3490  CA  MET A 232     -30.459 -13.279 -18.574  1.00  0.97           C  
ATOM   3491  C   MET A 232     -30.922 -11.850 -18.807  1.00  0.97           C  
ATOM   3492  O   MET A 232     -30.573 -11.205 -19.810  1.00  0.97           O  
ATOM   3493  CB  MET A 232     -28.991 -13.340 -18.325  1.00  0.97           C  
ATOM   3494  CG  MET A 232     -28.604 -14.704 -18.020  1.00  0.97           C  
ATOM   3495  SD  MET A 232     -27.014 -14.813 -17.667  1.00  0.97           S  
ATOM   3496  CE  MET A 232     -26.348 -14.378 -19.199  1.00  0.97           C  
ATOM   3497  H   MET A 232     -30.210 -14.220 -20.515  1.00  0.97           H  
ATOM   3498  HA  MET A 232     -30.958 -13.619 -17.667  1.00  0.97           H  
ATOM   3499 1HB  MET A 232     -28.446 -12.991 -19.201  1.00  0.97           H  
ATOM   3500 2HB  MET A 232     -28.725 -12.695 -17.486  1.00  0.97           H  
ATOM   3501 1HG  MET A 232     -29.177 -15.068 -17.180  1.00  0.97           H  
ATOM   3502 2HG  MET A 232     -28.799 -15.343 -18.882  1.00  0.97           H  
ATOM   3503 1HE  MET A 232     -25.295 -14.412 -19.150  1.00  0.97           H  
ATOM   3504 2HE  MET A 232     -26.706 -15.058 -19.941  1.00  0.97           H  
ATOM   3505 3HE  MET A 232     -26.662 -13.374 -19.448  1.00  0.97           H  
ATOM   3506  N   GLY A 233     -31.730 -11.368 -17.859  1.00  0.87           N  
ATOM   3507  CA  GLY A 233     -32.302 -10.034 -17.935  1.00  0.87           C  
ATOM   3508  C   GLY A 233     -31.892  -9.116 -16.786  1.00  0.87           C  
ATOM   3509  O   GLY A 233     -31.074  -9.460 -15.925  1.00  0.87           O  
ATOM   3510  H   GLY A 233     -31.953 -11.954 -17.045  1.00  0.87           H  
ATOM   3511 1HA  GLY A 233     -32.042  -9.587 -18.876  1.00  0.87           H  
ATOM   3512 2HA  GLY A 233     -33.388 -10.121 -17.939  1.00  0.87           H  
ATOM   3513  N   ALA A 234     -32.534  -7.966 -16.739  1.00  0.79           N  
ATOM   3514  CA  ALA A 234     -32.288  -7.007 -15.684  1.00  0.79           C  
ATOM   3515  C   ALA A 234     -33.617  -6.431 -15.275  1.00  0.79           C  
ATOM   3516  O   ALA A 234     -34.497  -6.206 -16.107  1.00  0.79           O  
ATOM   3517  CB  ALA A 234     -31.340  -5.901 -16.132  1.00  0.79           C  
ATOM   3518  H   ALA A 234     -33.179  -7.733 -17.491  1.00  0.79           H  
ATOM   3519  HA  ALA A 234     -31.863  -7.529 -14.832  1.00  0.79           H  
ATOM   3520 1HB  ALA A 234     -31.195  -5.204 -15.303  1.00  0.79           H  
ATOM   3521 2HB  ALA A 234     -30.388  -6.331 -16.414  1.00  0.79           H  
ATOM   3522 3HB  ALA A 234     -31.768  -5.376 -16.985  1.00  0.79           H  
ATOM   3523  N   HIS A 235     -33.774  -6.206 -13.989  1.00  0.74           N  
ATOM   3524  CA  HIS A 235     -35.009  -5.633 -13.509  1.00  0.74           C  
ATOM   3525  C   HIS A 235     -34.704  -4.284 -12.903  1.00  0.74           C  
ATOM   3526  O   HIS A 235     -33.724  -4.133 -12.164  1.00  0.74           O  
ATOM   3527  CB  HIS A 235     -35.693  -6.550 -12.484  1.00  0.74           C  
ATOM   3528  CG  HIS A 235     -36.146  -7.918 -13.000  1.00  0.74           C  
ATOM   3529  ND1 HIS A 235     -36.615  -8.900 -12.153  1.00  0.74           N  
ATOM   3530  CD2 HIS A 235     -36.214  -8.451 -14.250  1.00  0.74           C  
ATOM   3531  CE1 HIS A 235     -36.929  -9.973 -12.856  1.00  0.74           C  
ATOM   3532  NE2 HIS A 235     -36.698  -9.723 -14.124  1.00  0.74           N  
ATOM   3533  H   HIS A 235     -33.006  -6.413 -13.352  1.00  0.74           H  
ATOM   3534  HA  HIS A 235     -35.691  -5.486 -14.337  1.00  0.74           H  
ATOM   3535 1HB  HIS A 235     -35.021  -6.713 -11.645  1.00  0.74           H  
ATOM   3536 2HB  HIS A 235     -36.558  -6.043 -12.101  1.00  0.74           H  
ATOM   3537  HD2 HIS A 235     -35.945  -7.981 -15.186  1.00  0.74           H  
ATOM   3538  HE1 HIS A 235     -37.315 -10.906 -12.454  1.00  0.74           H  
ATOM   3539  HE2 HIS A 235     -36.849 -10.363 -14.893  1.00  0.74           H  
ATOM   3540  N   VAL A 236     -35.531  -3.298 -13.212  1.00  0.71           N  
ATOM   3541  CA  VAL A 236     -35.286  -1.982 -12.646  1.00  0.71           C  
ATOM   3542  C   VAL A 236     -36.455  -1.509 -11.814  1.00  0.71           C  
ATOM   3543  O   VAL A 236     -37.586  -1.395 -12.290  1.00  0.71           O  
ATOM   3544  CB  VAL A 236     -34.955  -0.966 -13.753  1.00  0.71           C  
ATOM   3545  CG1 VAL A 236     -34.717   0.423 -13.128  1.00  0.71           C  
ATOM   3546  CG2 VAL A 236     -33.715  -1.485 -14.550  1.00  0.71           C  
ATOM   3547  H   VAL A 236     -36.320  -3.485 -13.833  1.00  0.71           H  
ATOM   3548  HA  VAL A 236     -34.420  -2.038 -11.988  1.00  0.71           H  
ATOM   3549  HB  VAL A 236     -35.799  -0.867 -14.433  1.00  0.71           H  
ATOM   3550 1HG1 VAL A 236     -34.485   1.143 -13.913  1.00  0.71           H  
ATOM   3551 2HG1 VAL A 236     -35.617   0.741 -12.598  1.00  0.71           H  
ATOM   3552 3HG1 VAL A 236     -33.902   0.388 -12.429  1.00  0.71           H  
ATOM   3553 1HG2 VAL A 236     -33.445  -0.796 -15.326  1.00  0.71           H  
ATOM   3554 2HG2 VAL A 236     -32.888  -1.598 -13.899  1.00  0.71           H  
ATOM   3555 3HG2 VAL A 236     -33.945  -2.450 -14.997  1.00  0.71           H  
ATOM   3556  N   ASN A 237     -36.171  -1.247 -10.552  1.00  0.69           N  
ATOM   3557  CA  ASN A 237     -37.165  -0.810  -9.608  1.00  0.69           C  
ATOM   3558  C   ASN A 237     -37.143   0.703  -9.568  1.00  0.69           C  
ATOM   3559  O   ASN A 237     -36.068   1.314  -9.546  1.00  0.69           O  
ATOM   3560  CB  ASN A 237     -36.894  -1.381  -8.242  1.00  0.69           C  
ATOM   3561  CG  ASN A 237     -36.940  -2.866  -8.180  1.00  0.69           C  
ATOM   3562  OD1 ASN A 237     -37.726  -3.477  -8.890  1.00  0.69           O  
ATOM   3563  ND2 ASN A 237     -36.148  -3.486  -7.335  1.00  0.69           N  
ATOM   3564  H   ASN A 237     -35.218  -1.355 -10.227  1.00  0.69           H  
ATOM   3565  HA  ASN A 237     -38.142  -1.124  -9.944  1.00  0.69           H  
ATOM   3566 1HB  ASN A 237     -35.949  -1.041  -7.922  1.00  0.69           H  
ATOM   3567 2HB  ASN A 237     -37.619  -1.008  -7.575  1.00  0.69           H  
ATOM   3568 1HD2 ASN A 237     -36.174  -4.482  -7.276  1.00  0.69           H  
ATOM   3569 2HD2 ASN A 237     -35.510  -2.993  -6.713  1.00  0.69           H  
ATOM   3570  N   TYR A 238     -38.319   1.310  -9.541  1.00  0.69           N  
ATOM   3571  CA  TYR A 238     -38.383   2.763  -9.512  1.00  0.69           C  
ATOM   3572  C   TYR A 238     -39.514   3.316  -8.670  1.00  0.69           C  
ATOM   3573  O   TYR A 238     -40.666   2.860  -8.723  1.00  0.69           O  
ATOM   3574  CB  TYR A 238     -38.452   3.327 -10.943  1.00  0.69           C  
ATOM   3575  CG  TYR A 238     -38.538   4.883 -11.066  1.00  0.69           C  
ATOM   3576  CD1 TYR A 238     -37.897   5.685 -10.173  1.00  0.69           C  
ATOM   3577  CD2 TYR A 238     -39.231   5.477 -12.094  1.00  0.69           C  
ATOM   3578  CE1 TYR A 238     -37.952   7.029 -10.255  1.00  0.69           C  
ATOM   3579  CE2 TYR A 238     -39.279   6.847 -12.196  1.00  0.69           C  
ATOM   3580  CZ  TYR A 238     -38.645   7.620 -11.272  1.00  0.69           C  
ATOM   3581  OH  TYR A 238     -38.690   8.981 -11.359  1.00  0.69           O  
ATOM   3582  H   TYR A 238     -39.169   0.746  -9.584  1.00  0.69           H  
ATOM   3583  HA  TYR A 238     -37.457   3.129  -9.063  1.00  0.69           H  
ATOM   3584 1HB  TYR A 238     -37.580   2.991 -11.487  1.00  0.69           H  
ATOM   3585 2HB  TYR A 238     -39.309   2.903 -11.442  1.00  0.69           H  
ATOM   3586  HD1 TYR A 238     -37.344   5.243  -9.395  1.00  0.69           H  
ATOM   3587  HD2 TYR A 238     -39.726   4.878 -12.818  1.00  0.69           H  
ATOM   3588  HE1 TYR A 238     -37.439   7.613  -9.517  1.00  0.69           H  
ATOM   3589  HE2 TYR A 238     -39.819   7.310 -13.007  1.00  0.69           H  
ATOM   3590  HH  TYR A 238     -39.178   9.228 -12.147  1.00  0.69           H  
ATOM   3591  N   ALA A 239     -39.136   4.264  -7.823  1.00  0.69           N  
ATOM   3592  CA  ALA A 239     -40.056   5.010  -6.995  1.00  0.69           C  
ATOM   3593  C   ALA A 239     -39.551   6.408  -6.796  1.00  0.69           C  
ATOM   3594  O   ALA A 239     -38.354   6.629  -6.662  1.00  0.69           O  
ATOM   3595  CB  ALA A 239     -40.194   4.376  -5.643  1.00  0.69           C  
ATOM   3596  H   ALA A 239     -38.144   4.512  -7.789  1.00  0.69           H  
ATOM   3597  HA  ALA A 239     -41.025   5.059  -7.496  1.00  0.69           H  
ATOM   3598 1HB  ALA A 239     -40.886   4.954  -5.039  1.00  0.69           H  
ATOM   3599 2HB  ALA A 239     -40.569   3.430  -5.768  1.00  0.69           H  
ATOM   3600 3HB  ALA A 239     -39.228   4.336  -5.147  1.00  0.69           H  
ATOM   3601  N   THR A 240     -40.462   7.335  -6.686  1.00  0.71           N  
ATOM   3602  CA  THR A 240     -40.112   8.690  -6.326  1.00  0.71           C  
ATOM   3603  C   THR A 240     -40.574   8.976  -4.912  1.00  0.71           C  
ATOM   3604  O   THR A 240     -41.374   8.220  -4.363  1.00  0.71           O  
ATOM   3605  CB  THR A 240     -40.735   9.673  -7.315  1.00  0.71           C  
ATOM   3606  OG1 THR A 240     -42.171   9.564  -7.278  1.00  0.71           O  
ATOM   3607  CG2 THR A 240     -40.260   9.412  -8.694  1.00  0.71           C  
ATOM   3608  H   THR A 240     -41.443   7.107  -6.893  1.00  0.71           H  
ATOM   3609  HA  THR A 240     -39.033   8.803  -6.350  1.00  0.71           H  
ATOM   3610  HB  THR A 240     -40.449  10.656  -7.024  1.00  0.71           H  
ATOM   3611  HG1 THR A 240     -42.443   8.645  -7.510  1.00  0.71           H  
ATOM   3612 1HG2 THR A 240     -40.697  10.135  -9.354  1.00  0.71           H  
ATOM   3613 2HG2 THR A 240     -39.198   9.504  -8.737  1.00  0.71           H  
ATOM   3614 3HG2 THR A 240     -40.553   8.408  -8.996  1.00  0.71           H  
ATOM   3615  N   LYS A 241     -40.139  10.087  -4.337  1.00  0.74           N  
ATOM   3616  CA  LYS A 241     -40.612  10.439  -3.005  1.00  0.74           C  
ATOM   3617  C   LYS A 241     -42.144  10.321  -2.925  1.00  0.74           C  
ATOM   3618  O   LYS A 241     -42.659   9.621  -2.047  1.00  0.74           O  
ATOM   3619  CB  LYS A 241     -40.147  11.851  -2.651  1.00  0.74           C  
ATOM   3620  CG  LYS A 241     -40.540  12.354  -1.260  1.00  0.74           C  
ATOM   3621  CD  LYS A 241     -39.939  13.743  -0.998  1.00  0.74           C  
ATOM   3622  CE  LYS A 241     -40.209  14.231   0.427  1.00  0.74           C  
ATOM   3623  NZ  LYS A 241     -41.649  14.534   0.654  1.00  0.74           N  
ATOM   3624  H   LYS A 241     -39.442  10.660  -4.816  1.00  0.74           H  
ATOM   3625  HA  LYS A 241     -40.181   9.740  -2.289  1.00  0.74           H  
ATOM   3626 1HB  LYS A 241     -39.061  11.901  -2.734  1.00  0.74           H  
ATOM   3627 2HB  LYS A 241     -40.558  12.552  -3.383  1.00  0.74           H  
ATOM   3628 1HG  LYS A 241     -41.633  12.421  -1.189  1.00  0.74           H  
ATOM   3629 2HG  LYS A 241     -40.188  11.660  -0.499  1.00  0.74           H  
ATOM   3630 1HD  LYS A 241     -38.861  13.707  -1.160  1.00  0.74           H  
ATOM   3631 2HD  LYS A 241     -40.369  14.456  -1.703  1.00  0.74           H  
ATOM   3632 1HE  LYS A 241     -39.898  13.461   1.130  1.00  0.74           H  
ATOM   3633 2HE  LYS A 241     -39.627  15.133   0.610  1.00  0.74           H  
ATOM   3634 1HZ  LYS A 241     -41.798  14.844   1.597  1.00  0.74           H  
ATOM   3635 2HZ  LYS A 241     -41.963  15.247   0.022  1.00  0.74           H  
ATOM   3636 3HZ  LYS A 241     -42.218  13.690   0.502  1.00  0.74           H  
ATOM   3637  N   SER A 242     -42.870  10.889  -3.900  1.00  0.77           N  
ATOM   3638  CA  SER A 242     -44.335  10.808  -3.890  1.00  0.77           C  
ATOM   3639  C   SER A 242     -44.896   9.371  -3.927  1.00  0.77           C  
ATOM   3640  O   SER A 242     -46.032   9.155  -3.519  1.00  0.77           O  
ATOM   3641  CB  SER A 242     -44.937  11.590  -5.049  1.00  0.77           C  
ATOM   3642  OG  SER A 242     -44.740  12.981  -4.912  1.00  0.77           O  
ATOM   3643  H   SER A 242     -42.401  11.436  -4.634  1.00  0.77           H  
ATOM   3644  HA  SER A 242     -44.680  11.273  -2.964  1.00  0.77           H  
ATOM   3645 1HB  SER A 242     -44.500  11.247  -5.991  1.00  0.77           H  
ATOM   3646 2HB  SER A 242     -46.000  11.381  -5.092  1.00  0.77           H  
ATOM   3647  HG  SER A 242     -43.971  13.212  -5.490  1.00  0.77           H  
ATOM   3648  N   ASP A 243     -44.103   8.393  -4.387  1.00  0.81           N  
ATOM   3649  CA  ASP A 243     -44.520   6.990  -4.478  1.00  0.81           C  
ATOM   3650  C   ASP A 243     -44.268   6.283  -3.152  1.00  0.81           C  
ATOM   3651  O   ASP A 243     -44.824   5.214  -2.879  1.00  0.81           O  
ATOM   3652  CB  ASP A 243     -43.779   6.249  -5.570  1.00  0.81           C  
ATOM   3653  CG  ASP A 243     -44.067   6.788  -6.931  1.00  0.81           C  
ATOM   3654  OD1 ASP A 243     -45.202   6.988  -7.264  1.00  0.81           O  
ATOM   3655  OD2 ASP A 243     -43.107   7.044  -7.637  1.00  0.81           O  
ATOM   3656  H   ASP A 243     -43.153   8.619  -4.654  1.00  0.81           H  
ATOM   3657  HA  ASP A 243     -45.569   6.951  -4.721  1.00  0.81           H  
ATOM   3658 1HB  ASP A 243     -42.724   6.322  -5.373  1.00  0.81           H  
ATOM   3659 2HB  ASP A 243     -44.032   5.192  -5.532  1.00  0.81           H  
ATOM   3660  N   LEU A 244     -43.373   6.862  -2.356  1.00  0.84           N  
ATOM   3661  CA  LEU A 244     -42.992   6.320  -1.066  1.00  0.84           C  
ATOM   3662  C   LEU A 244     -43.849   6.935   0.060  1.00  0.84           C  
ATOM   3663  O   LEU A 244     -43.897   6.415   1.177  1.00  0.84           O  
ATOM   3664  CB  LEU A 244     -41.491   6.567  -0.894  1.00  0.84           C  
ATOM   3665  CG  LEU A 244     -40.645   5.871  -1.999  1.00  0.84           C  
ATOM   3666  CD1 LEU A 244     -39.177   6.255  -1.883  1.00  0.84           C  
ATOM   3667  CD2 LEU A 244     -40.841   4.370  -1.876  1.00  0.84           C  
ATOM   3668  H   LEU A 244     -42.927   7.731  -2.659  1.00  0.84           H  
ATOM   3669  HA  LEU A 244     -43.165   5.246  -1.077  1.00  0.84           H  
ATOM   3670 1HB  LEU A 244     -41.303   7.640  -0.943  1.00  0.84           H  
ATOM   3671 2HB  LEU A 244     -41.174   6.194   0.077  1.00  0.84           H  
ATOM   3672  HG  LEU A 244     -40.995   6.195  -2.972  1.00  0.84           H  
ATOM   3673 1HD1 LEU A 244     -38.610   5.762  -2.676  1.00  0.84           H  
ATOM   3674 2HD1 LEU A 244     -39.077   7.336  -1.989  1.00  0.84           H  
ATOM   3675 3HD1 LEU A 244     -38.791   5.945  -0.914  1.00  0.84           H  
ATOM   3676 1HD2 LEU A 244     -40.280   3.859  -2.658  1.00  0.84           H  
ATOM   3677 2HD2 LEU A 244     -40.494   4.033  -0.901  1.00  0.84           H  
ATOM   3678 3HD2 LEU A 244     -41.898   4.145  -1.985  1.00  0.84           H  
ATOM   3679  N   GLU A 245     -44.570   8.016  -0.265  1.00  0.85           N  
ATOM   3680  CA  GLU A 245     -45.498   8.677   0.665  1.00  0.85           C  
ATOM   3681  C   GLU A 245     -46.861   7.975   0.685  1.00  0.85           C  
ATOM   3682  O   GLU A 245     -47.111   7.078  -0.114  1.00  0.85           O  
ATOM   3683  CB  GLU A 245     -45.675  10.173   0.362  1.00  0.85           C  
ATOM   3684  CG  GLU A 245     -44.431  11.024   0.602  1.00  0.85           C  
ATOM   3685  CD  GLU A 245     -44.669  12.505   0.420  1.00  0.85           C  
ATOM   3686  OE1 GLU A 245     -45.717  12.882  -0.045  1.00  0.85           O  
ATOM   3687  OE2 GLU A 245     -43.787  13.270   0.776  1.00  0.85           O  
ATOM   3688  H   GLU A 245     -44.419   8.421  -1.188  1.00  0.85           H  
ATOM   3689  HA  GLU A 245     -45.078   8.601   1.669  1.00  0.85           H  
ATOM   3690 1HB  GLU A 245     -45.961  10.294  -0.686  1.00  0.85           H  
ATOM   3691 2HB  GLU A 245     -46.478  10.581   0.969  1.00  0.85           H  
ATOM   3692 1HG  GLU A 245     -44.080  10.847   1.618  1.00  0.85           H  
ATOM   3693 2HG  GLU A 245     -43.652  10.705  -0.074  1.00  0.85           H  
ATOM   3694  N   ASP A 246     -47.745   8.398   1.604  1.00  0.85           N  
ATOM   3695  CA  ASP A 246     -49.060   7.768   1.848  1.00  0.85           C  
ATOM   3696  C   ASP A 246     -49.984   7.650   0.627  1.00  0.85           C  
ATOM   3697  O   ASP A 246     -50.833   6.762   0.578  1.00  0.85           O  
ATOM   3698  CB  ASP A 246     -49.809   8.540   2.949  1.00  0.85           C  
ATOM   3699  CG  ASP A 246     -49.222   8.371   4.393  1.00  0.85           C  
ATOM   3700  OD1 ASP A 246     -48.408   7.488   4.608  1.00  0.85           O  
ATOM   3701  OD2 ASP A 246     -49.591   9.131   5.246  1.00  0.85           O  
ATOM   3702  H   ASP A 246     -47.473   9.172   2.193  1.00  0.85           H  
ATOM   3703  HA  ASP A 246     -48.883   6.756   2.204  1.00  0.85           H  
ATOM   3704 1HB  ASP A 246     -49.813   9.603   2.704  1.00  0.85           H  
ATOM   3705 2HB  ASP A 246     -50.850   8.214   2.964  1.00  0.85           H  
ATOM   3706  N   GLY A 247     -49.844   8.550  -0.344  1.00  0.84           N  
ATOM   3707  CA  GLY A 247     -50.660   8.527  -1.565  1.00  0.84           C  
ATOM   3708  C   GLY A 247     -49.927   7.780  -2.692  1.00  0.84           C  
ATOM   3709  O   GLY A 247     -50.312   7.852  -3.868  1.00  0.84           O  
ATOM   3710  H   GLY A 247     -49.127   9.255  -0.251  1.00  0.84           H  
ATOM   3711 1HA  GLY A 247     -51.613   8.043  -1.359  1.00  0.84           H  
ATOM   3712 2HA  GLY A 247     -50.873   9.548  -1.878  1.00  0.84           H  
ATOM   3713  N   GLY A 248     -48.860   7.091  -2.317  1.00  0.82           N  
ATOM   3714  CA  GLY A 248     -47.949   6.423  -3.216  1.00  0.82           C  
ATOM   3715  C   GLY A 248     -48.538   5.453  -4.217  1.00  0.82           C  
ATOM   3716  O   GLY A 248     -48.344   5.629  -5.416  1.00  0.82           O  
ATOM   3717  H   GLY A 248     -48.611   7.047  -1.331  1.00  0.82           H  
ATOM   3718 1HA  GLY A 248     -47.433   7.198  -3.760  1.00  0.82           H  
ATOM   3719 2HA  GLY A 248     -47.204   5.907  -2.613  1.00  0.82           H  
ATOM   3720  N   PHE A 249     -49.281   4.449  -3.776  1.00  0.80           N  
ATOM   3721  CA  PHE A 249     -49.815   3.488  -4.746  1.00  0.80           C  
ATOM   3722  C   PHE A 249     -50.580   4.172  -5.883  1.00  0.80           C  
ATOM   3723  O   PHE A 249     -50.409   3.803  -7.046  1.00  0.80           O  
ATOM   3724  CB  PHE A 249     -50.583   2.360  -4.074  1.00  0.80           C  
ATOM   3725  CG  PHE A 249     -51.141   1.349  -5.044  1.00  0.80           C  
ATOM   3726  CD1 PHE A 249     -50.283   0.629  -5.870  1.00  0.80           C  
ATOM   3727  CD2 PHE A 249     -52.487   1.047  -5.076  1.00  0.80           C  
ATOM   3728  CE1 PHE A 249     -50.772  -0.336  -6.730  1.00  0.80           C  
ATOM   3729  CE2 PHE A 249     -52.969   0.066  -5.920  1.00  0.80           C  
ATOM   3730  CZ  PHE A 249     -52.108  -0.623  -6.748  1.00  0.80           C  
ATOM   3731  H   PHE A 249     -49.406   4.338  -2.769  1.00  0.80           H  
ATOM   3732  HA  PHE A 249     -48.972   2.997  -5.209  1.00  0.80           H  
ATOM   3733 1HB  PHE A 249     -49.915   1.835  -3.399  1.00  0.80           H  
ATOM   3734 2HB  PHE A 249     -51.402   2.767  -3.484  1.00  0.80           H  
ATOM   3735  HD1 PHE A 249     -49.215   0.844  -5.840  1.00  0.80           H  
ATOM   3736  HD2 PHE A 249     -53.170   1.585  -4.418  1.00  0.80           H  
ATOM   3737  HE1 PHE A 249     -50.095  -0.886  -7.380  1.00  0.80           H  
ATOM   3738  HE2 PHE A 249     -54.034  -0.165  -5.934  1.00  0.80           H  
ATOM   3739  HZ  PHE A 249     -52.492  -1.393  -7.415  1.00  0.80           H  
ATOM   3740  N   GLU A 250     -51.443   5.146  -5.588  1.00  0.78           N  
ATOM   3741  CA  GLU A 250     -52.130   5.813  -6.697  1.00  0.78           C  
ATOM   3742  C   GLU A 250     -51.119   6.429  -7.680  1.00  0.78           C  
ATOM   3743  O   GLU A 250     -51.292   6.335  -8.902  1.00  0.78           O  
ATOM   3744  CB  GLU A 250     -53.073   6.914  -6.217  1.00  0.78           C  
ATOM   3745  CG  GLU A 250     -53.834   7.570  -7.374  1.00  0.78           C  
ATOM   3746  CD  GLU A 250     -54.807   8.662  -6.977  1.00  0.78           C  
ATOM   3747  OE1 GLU A 250     -54.905   8.986  -5.820  1.00  0.78           O  
ATOM   3748  OE2 GLU A 250     -55.468   9.162  -7.863  1.00  0.78           O  
ATOM   3749  H   GLU A 250     -51.582   5.442  -4.631  1.00  0.78           H  
ATOM   3750  HA  GLU A 250     -52.713   5.067  -7.236  1.00  0.78           H  
ATOM   3751 1HB  GLU A 250     -53.795   6.501  -5.514  1.00  0.78           H  
ATOM   3752 2HB  GLU A 250     -52.500   7.684  -5.696  1.00  0.78           H  
ATOM   3753 1HG  GLU A 250     -53.093   7.996  -8.049  1.00  0.78           H  
ATOM   3754 2HG  GLU A 250     -54.371   6.795  -7.919  1.00  0.78           H  
ATOM   3755  N   HIS A 251     -50.047   7.037  -7.153  1.00  0.77           N  
ATOM   3756  CA  HIS A 251     -49.047   7.651  -8.028  1.00  0.77           C  
ATOM   3757  C   HIS A 251     -48.301   6.591  -8.831  1.00  0.77           C  
ATOM   3758  O   HIS A 251     -48.007   6.796 -10.015  1.00  0.77           O  
ATOM   3759  CB  HIS A 251     -48.032   8.480  -7.236  1.00  0.77           C  
ATOM   3760  CG  HIS A 251     -48.568   9.754  -6.681  1.00  0.77           C  
ATOM   3761  ND1 HIS A 251     -49.021  10.790  -7.482  1.00  0.77           N  
ATOM   3762  CD2 HIS A 251     -48.707  10.177  -5.409  1.00  0.77           C  
ATOM   3763  CE1 HIS A 251     -49.418  11.789  -6.714  1.00  0.77           C  
ATOM   3764  NE2 HIS A 251     -49.238  11.443  -5.455  1.00  0.77           N  
ATOM   3765  H   HIS A 251     -49.938   7.094  -6.134  1.00  0.77           H  
ATOM   3766  HA  HIS A 251     -49.542   8.314  -8.732  1.00  0.77           H  
ATOM   3767 1HB  HIS A 251     -47.652   7.885  -6.403  1.00  0.77           H  
ATOM   3768 2HB  HIS A 251     -47.176   8.711  -7.869  1.00  0.77           H  
ATOM   3769  HD2 HIS A 251     -48.441   9.617  -4.513  1.00  0.77           H  
ATOM   3770  HE1 HIS A 251     -49.823  12.739  -7.062  1.00  0.77           H  
ATOM   3771  HE2 HIS A 251     -49.450  12.013  -4.651  1.00  0.77           H  
ATOM   3772  N   ILE A 252     -48.047   5.441  -8.208  1.00  0.77           N  
ATOM   3773  CA  ILE A 252     -47.347   4.353  -8.868  1.00  0.77           C  
ATOM   3774  C   ILE A 252     -48.155   3.894 -10.058  1.00  0.77           C  
ATOM   3775  O   ILE A 252     -47.614   3.701 -11.145  1.00  0.77           O  
ATOM   3776  CB  ILE A 252     -47.097   3.161  -7.921  1.00  0.77           C  
ATOM   3777  CG1 ILE A 252     -46.080   3.552  -6.844  1.00  0.77           C  
ATOM   3778  CG2 ILE A 252     -46.641   1.962  -8.684  1.00  0.77           C  
ATOM   3779  CD1 ILE A 252     -45.955   2.565  -5.691  1.00  0.77           C  
ATOM   3780  H   ILE A 252     -48.319   5.350  -7.232  1.00  0.77           H  
ATOM   3781  HA  ILE A 252     -46.382   4.723  -9.217  1.00  0.77           H  
ATOM   3782  HB  ILE A 252     -48.022   2.917  -7.414  1.00  0.77           H  
ATOM   3783 1HG1 ILE A 252     -45.099   3.659  -7.312  1.00  0.77           H  
ATOM   3784 2HG1 ILE A 252     -46.370   4.521  -6.438  1.00  0.77           H  
ATOM   3785 1HG2 ILE A 252     -46.489   1.142  -7.989  1.00  0.77           H  
ATOM   3786 2HG2 ILE A 252     -47.397   1.687  -9.418  1.00  0.77           H  
ATOM   3787 3HG2 ILE A 252     -45.720   2.188  -9.183  1.00  0.77           H  
ATOM   3788 1HD1 ILE A 252     -45.229   2.951  -4.995  1.00  0.77           H  
ATOM   3789 2HD1 ILE A 252     -46.889   2.449  -5.182  1.00  0.77           H  
ATOM   3790 3HD1 ILE A 252     -45.630   1.597  -6.068  1.00  0.77           H  
ATOM   3791  N   LEU A 253     -49.462   3.746  -9.870  1.00  0.77           N  
ATOM   3792  CA  LEU A 253     -50.304   3.309 -10.966  1.00  0.77           C  
ATOM   3793  C   LEU A 253     -50.288   4.308 -12.116  1.00  0.77           C  
ATOM   3794  O   LEU A 253     -50.241   3.914 -13.290  1.00  0.77           O  
ATOM   3795  CB  LEU A 253     -51.731   3.141 -10.475  1.00  0.77           C  
ATOM   3796  CG  LEU A 253     -51.936   2.014  -9.515  1.00  0.77           C  
ATOM   3797  CD1 LEU A 253     -53.369   2.050  -9.037  1.00  0.77           C  
ATOM   3798  CD2 LEU A 253     -51.580   0.751 -10.201  1.00  0.77           C  
ATOM   3799  H   LEU A 253     -49.861   3.914  -8.944  1.00  0.77           H  
ATOM   3800  HA  LEU A 253     -49.935   2.355 -11.328  1.00  0.77           H  
ATOM   3801 1HB  LEU A 253     -52.036   4.060  -9.973  1.00  0.77           H  
ATOM   3802 2HB  LEU A 253     -52.381   2.980 -11.331  1.00  0.77           H  
ATOM   3803  HG  LEU A 253     -51.295   2.136  -8.645  1.00  0.77           H  
ATOM   3804 1HD1 LEU A 253     -53.547   1.251  -8.347  1.00  0.77           H  
ATOM   3805 2HD1 LEU A 253     -53.556   3.003  -8.543  1.00  0.77           H  
ATOM   3806 3HD1 LEU A 253     -54.037   1.942  -9.888  1.00  0.77           H  
ATOM   3807 1HD2 LEU A 253     -51.725  -0.091  -9.540  1.00  0.77           H  
ATOM   3808 2HD2 LEU A 253     -52.219   0.659 -11.060  1.00  0.77           H  
ATOM   3809 3HD2 LEU A 253     -50.541   0.788 -10.516  1.00  0.77           H  
ATOM   3810  N   LYS A 254     -50.283   5.603 -11.791  1.00  0.78           N  
ATOM   3811  CA  LYS A 254     -50.233   6.616 -12.834  1.00  0.78           C  
ATOM   3812  C   LYS A 254     -48.903   6.532 -13.582  1.00  0.78           C  
ATOM   3813  O   LYS A 254     -48.870   6.611 -14.817  1.00  0.78           O  
ATOM   3814  CB  LYS A 254     -50.465   8.002 -12.224  1.00  0.78           C  
ATOM   3815  CG  LYS A 254     -51.913   8.216 -11.764  1.00  0.78           C  
ATOM   3816  CD  LYS A 254     -52.130   9.565 -11.089  1.00  0.78           C  
ATOM   3817  CE  LYS A 254     -53.611   9.757 -10.728  1.00  0.78           C  
ATOM   3818  NZ  LYS A 254     -53.855  11.019  -9.966  1.00  0.78           N  
ATOM   3819  H   LYS A 254     -50.350   5.882 -10.809  1.00  0.78           H  
ATOM   3820  HA  LYS A 254     -51.031   6.418 -13.548  1.00  0.78           H  
ATOM   3821 1HB  LYS A 254     -49.811   8.136 -11.363  1.00  0.78           H  
ATOM   3822 2HB  LYS A 254     -50.217   8.770 -12.953  1.00  0.78           H  
ATOM   3823 1HG  LYS A 254     -52.578   8.138 -12.623  1.00  0.78           H  
ATOM   3824 2HG  LYS A 254     -52.176   7.428 -11.056  1.00  0.78           H  
ATOM   3825 1HD  LYS A 254     -51.536   9.608 -10.171  1.00  0.78           H  
ATOM   3826 2HD  LYS A 254     -51.811  10.367 -11.751  1.00  0.78           H  
ATOM   3827 1HE  LYS A 254     -54.191   9.788 -11.648  1.00  0.78           H  
ATOM   3828 2HE  LYS A 254     -53.949   8.913 -10.129  1.00  0.78           H  
ATOM   3829 1HZ  LYS A 254     -54.847  11.101  -9.760  1.00  0.78           H  
ATOM   3830 2HZ  LYS A 254     -53.335  10.985  -9.098  1.00  0.78           H  
ATOM   3831 3HZ  LYS A 254     -53.559  11.813 -10.512  1.00  0.78           H  
ATOM   3832  N   ALA A 255     -47.810   6.299 -12.842  1.00  0.79           N  
ATOM   3833  CA  ALA A 255     -46.502   6.157 -13.462  1.00  0.79           C  
ATOM   3834  C   ALA A 255     -46.503   4.979 -14.420  1.00  0.79           C  
ATOM   3835  O   ALA A 255     -45.974   5.071 -15.528  1.00  0.79           O  
ATOM   3836  CB  ALA A 255     -45.433   5.955 -12.404  1.00  0.79           C  
ATOM   3837  H   ALA A 255     -47.892   6.251 -11.826  1.00  0.79           H  
ATOM   3838  HA  ALA A 255     -46.288   7.063 -14.027  1.00  0.79           H  
ATOM   3839 1HB  ALA A 255     -44.464   5.860 -12.877  1.00  0.79           H  
ATOM   3840 2HB  ALA A 255     -45.427   6.808 -11.724  1.00  0.79           H  
ATOM   3841 3HB  ALA A 255     -45.642   5.051 -11.840  1.00  0.79           H  
ATOM   3842  N   ILE A 256     -47.153   3.892 -14.033  1.00  0.80           N  
ATOM   3843  CA  ILE A 256     -47.182   2.726 -14.884  1.00  0.80           C  
ATOM   3844  C   ILE A 256     -47.897   3.019 -16.187  1.00  0.80           C  
ATOM   3845  O   ILE A 256     -47.420   2.645 -17.261  1.00  0.80           O  
ATOM   3846  CB  ILE A 256     -47.799   1.528 -14.188  1.00  0.80           C  
ATOM   3847  CG1 ILE A 256     -46.903   1.102 -13.055  1.00  0.80           C  
ATOM   3848  CG2 ILE A 256     -47.970   0.402 -15.172  1.00  0.80           C  
ATOM   3849  CD1 ILE A 256     -47.504   0.102 -12.142  1.00  0.80           C  
ATOM   3850  H   ILE A 256     -47.588   3.864 -13.107  1.00  0.80           H  
ATOM   3851  HA  ILE A 256     -46.151   2.464 -15.120  1.00  0.80           H  
ATOM   3852  HB  ILE A 256     -48.769   1.807 -13.768  1.00  0.80           H  
ATOM   3853 1HG1 ILE A 256     -46.025   0.705 -13.464  1.00  0.80           H  
ATOM   3854 2HG1 ILE A 256     -46.629   1.971 -12.477  1.00  0.80           H  
ATOM   3855 1HG2 ILE A 256     -48.404  -0.422 -14.646  1.00  0.80           H  
ATOM   3856 2HG2 ILE A 256     -48.629   0.712 -15.984  1.00  0.80           H  
ATOM   3857 3HG2 ILE A 256     -47.001   0.116 -15.577  1.00  0.80           H  
ATOM   3858 1HD1 ILE A 256     -46.776  -0.129 -11.384  1.00  0.80           H  
ATOM   3859 2HD1 ILE A 256     -48.397   0.514 -11.684  1.00  0.80           H  
ATOM   3860 3HD1 ILE A 256     -47.759  -0.802 -12.695  1.00  0.80           H  
ATOM   3861  N   GLY A 257     -49.047   3.694 -16.103  1.00  0.81           N  
ATOM   3862  CA  GLY A 257     -49.763   4.043 -17.321  1.00  0.81           C  
ATOM   3863  C   GLY A 257     -48.876   4.899 -18.230  1.00  0.81           C  
ATOM   3864  O   GLY A 257     -48.846   4.704 -19.452  1.00  0.81           O  
ATOM   3865  H   GLY A 257     -49.413   3.960 -15.186  1.00  0.81           H  
ATOM   3866 1HA  GLY A 257     -50.069   3.136 -17.840  1.00  0.81           H  
ATOM   3867 2HA  GLY A 257     -50.665   4.595 -17.061  1.00  0.81           H  
ATOM   3868  N   ASN A 258     -48.104   5.813 -17.630  1.00  0.83           N  
ATOM   3869  CA  ASN A 258     -47.214   6.664 -18.407  1.00  0.83           C  
ATOM   3870  C   ASN A 258     -46.119   5.840 -19.104  1.00  0.83           C  
ATOM   3871  O   ASN A 258     -45.646   6.198 -20.187  1.00  0.83           O  
ATOM   3872  CB  ASN A 258     -46.611   7.749 -17.542  1.00  0.83           C  
ATOM   3873  CG  ASN A 258     -47.604   8.829 -17.126  1.00  0.83           C  
ATOM   3874  OD1 ASN A 258     -48.690   8.923 -17.728  1.00  0.83           O  
ATOM   3875  ND2 ASN A 258     -47.260   9.665 -16.139  1.00  0.83           N  
ATOM   3876  H   ASN A 258     -48.172   5.943 -16.618  1.00  0.83           H  
ATOM   3877  HA  ASN A 258     -47.797   7.144 -19.189  1.00  0.83           H  
ATOM   3878 1HB  ASN A 258     -46.171   7.313 -16.655  1.00  0.83           H  
ATOM   3879 2HB  ASN A 258     -45.839   8.204 -18.097  1.00  0.83           H  
ATOM   3880 1HD2 ASN A 258     -47.893  10.387 -15.865  1.00  0.83           H  
ATOM   3881 2HD2 ASN A 258     -46.351   9.621 -15.663  1.00  0.83           H  
ATOM   3882  N   LEU A 259     -45.716   4.720 -18.495  1.00  0.85           N  
ATOM   3883  CA  LEU A 259     -44.709   3.867 -19.112  1.00  0.85           C  
ATOM   3884  C   LEU A 259     -45.299   3.096 -20.273  1.00  0.85           C  
ATOM   3885  O   LEU A 259     -44.662   2.927 -21.315  1.00  0.85           O  
ATOM   3886  CB  LEU A 259     -44.199   2.817 -18.133  1.00  0.85           C  
ATOM   3887  CG  LEU A 259     -43.463   3.298 -16.989  1.00  0.85           C  
ATOM   3888  CD1 LEU A 259     -43.174   2.160 -16.101  1.00  0.85           C  
ATOM   3889  CD2 LEU A 259     -42.236   3.939 -17.449  1.00  0.85           C  
ATOM   3890  H   LEU A 259     -46.098   4.486 -17.576  1.00  0.85           H  
ATOM   3891  HA  LEU A 259     -43.888   4.487 -19.467  1.00  0.85           H  
ATOM   3892 1HB  LEU A 259     -45.043   2.248 -17.764  1.00  0.85           H  
ATOM   3893 2HB  LEU A 259     -43.548   2.137 -18.676  1.00  0.85           H  
ATOM   3894  HG  LEU A 259     -44.056   4.001 -16.445  1.00  0.85           H  
ATOM   3895 1HD1 LEU A 259     -42.650   2.539 -15.286  1.00  0.85           H  
ATOM   3896 2HD1 LEU A 259     -44.096   1.697 -15.767  1.00  0.85           H  
ATOM   3897 3HD1 LEU A 259     -42.567   1.427 -16.625  1.00  0.85           H  
ATOM   3898 1HD2 LEU A 259     -41.666   4.297 -16.599  1.00  0.85           H  
ATOM   3899 2HD2 LEU A 259     -41.664   3.203 -17.990  1.00  0.85           H  
ATOM   3900 3HD2 LEU A 259     -42.487   4.770 -18.101  1.00  0.85           H  
ATOM   3901  N   ALA A 260     -46.548   2.658 -20.113  1.00  0.89           N  
ATOM   3902  CA  ALA A 260     -47.227   1.866 -21.130  1.00  0.89           C  
ATOM   3903  C   ALA A 260     -47.293   2.613 -22.450  1.00  0.89           C  
ATOM   3904  O   ALA A 260     -47.052   2.055 -23.525  1.00  0.89           O  
ATOM   3905  CB  ALA A 260     -48.631   1.538 -20.676  1.00  0.89           C  
ATOM   3906  H   ALA A 260     -47.019   2.843 -19.223  1.00  0.89           H  
ATOM   3907  HA  ALA A 260     -46.660   0.943 -21.275  1.00  0.89           H  
ATOM   3908 1HB  ALA A 260     -49.125   0.924 -21.425  1.00  0.89           H  
ATOM   3909 2HB  ALA A 260     -48.595   1.014 -19.737  1.00  0.89           H  
ATOM   3910 3HB  ALA A 260     -49.189   2.459 -20.541  1.00  0.89           H  
ATOM   3911  N   LYS A 261     -47.515   3.925 -22.348  1.00  0.93           N  
ATOM   3912  CA  LYS A 261     -47.619   4.813 -23.502  1.00  0.93           C  
ATOM   3913  C   LYS A 261     -46.343   4.856 -24.344  1.00  0.93           C  
ATOM   3914  O   LYS A 261     -46.377   5.250 -25.512  1.00  0.93           O  
ATOM   3915  CB  LYS A 261     -47.955   6.229 -23.038  1.00  0.93           C  
ATOM   3916  CG  LYS A 261     -49.355   6.394 -22.465  1.00  0.93           C  
ATOM   3917  CD  LYS A 261     -49.589   7.819 -21.971  1.00  0.93           C  
ATOM   3918  CE  LYS A 261     -50.971   7.972 -21.356  1.00  0.93           C  
ATOM   3919  NZ  LYS A 261     -51.190   9.345 -20.816  1.00  0.93           N  
ATOM   3920  H   LYS A 261     -47.692   4.304 -21.414  1.00  0.93           H  
ATOM   3921  HA  LYS A 261     -48.427   4.451 -24.137  1.00  0.93           H  
ATOM   3922 1HB  LYS A 261     -47.244   6.530 -22.263  1.00  0.93           H  
ATOM   3923 2HB  LYS A 261     -47.841   6.921 -23.869  1.00  0.93           H  
ATOM   3924 1HG  LYS A 261     -50.092   6.156 -23.231  1.00  0.93           H  
ATOM   3925 2HG  LYS A 261     -49.486   5.706 -21.636  1.00  0.93           H  
ATOM   3926 1HD  LYS A 261     -48.837   8.067 -21.220  1.00  0.93           H  
ATOM   3927 2HD  LYS A 261     -49.488   8.515 -22.801  1.00  0.93           H  
ATOM   3928 1HE  LYS A 261     -51.723   7.765 -22.115  1.00  0.93           H  
ATOM   3929 2HE  LYS A 261     -51.079   7.251 -20.543  1.00  0.93           H  
ATOM   3930 1HZ  LYS A 261     -52.114   9.406 -20.415  1.00  0.93           H  
ATOM   3931 2HZ  LYS A 261     -50.496   9.533 -20.097  1.00  0.93           H  
ATOM   3932 3HZ  LYS A 261     -51.099  10.022 -21.558  1.00  0.93           H  
ATOM   3933  N   ARG A 262     -45.209   4.506 -23.742  1.00  0.97           N  
ATOM   3934  CA  ARG A 262     -43.925   4.530 -24.411  1.00  0.97           C  
ATOM   3935  C   ARG A 262     -43.261   3.155 -24.364  1.00  0.97           C  
ATOM   3936  O   ARG A 262     -42.039   3.041 -24.516  1.00  0.97           O  
ATOM   3937  CB  ARG A 262     -43.035   5.589 -23.776  1.00  0.97           C  
ATOM   3938  CG  ARG A 262     -43.560   7.009 -23.958  1.00  0.97           C  
ATOM   3939  CD  ARG A 262     -42.692   8.050 -23.348  1.00  0.97           C  
ATOM   3940  NE  ARG A 262     -41.390   8.157 -23.996  1.00  0.97           N  
ATOM   3941  CZ  ARG A 262     -40.399   8.969 -23.605  1.00  0.97           C  
ATOM   3942  NH1 ARG A 262     -40.518   9.766 -22.602  1.00  0.97           N  
ATOM   3943  NH2 ARG A 262     -39.279   8.971 -24.260  1.00  0.97           N  
ATOM   3944  H   ARG A 262     -45.228   4.160 -22.784  1.00  0.97           H  
ATOM   3945  HA  ARG A 262     -44.079   4.800 -25.455  1.00  0.97           H  
ATOM   3946 1HB  ARG A 262     -42.959   5.400 -22.706  1.00  0.97           H  
ATOM   3947 2HB  ARG A 262     -42.029   5.538 -24.200  1.00  0.97           H  
ATOM   3948 1HG  ARG A 262     -43.646   7.223 -25.024  1.00  0.97           H  
ATOM   3949 2HG  ARG A 262     -44.543   7.094 -23.493  1.00  0.97           H  
ATOM   3950 1HD  ARG A 262     -43.186   9.007 -23.442  1.00  0.97           H  
ATOM   3951 2HD  ARG A 262     -42.538   7.827 -22.300  1.00  0.97           H  
ATOM   3952  HE  ARG A 262     -41.181   7.576 -24.813  1.00  0.97           H  
ATOM   3953 1HH1 ARG A 262     -41.385   9.817 -22.082  1.00  0.97           H  
ATOM   3954 2HH1 ARG A 262     -39.708  10.355 -22.377  1.00  0.97           H  
ATOM   3955 1HH2 ARG A 262     -39.195   8.345 -25.067  1.00  0.97           H  
ATOM   3956 2HH2 ARG A 262     -38.531   9.607 -23.961  1.00  0.97           H  
ATOM   3957  N   HIS A 263     -44.072   2.098 -24.232  1.00  1.02           N  
ATOM   3958  CA  HIS A 263     -43.541   0.740 -24.162  1.00  1.02           C  
ATOM   3959  C   HIS A 263     -42.564   0.404 -25.266  1.00  1.02           C  
ATOM   3960  O   HIS A 263     -41.489  -0.127 -24.979  1.00  1.02           O  
ATOM   3961  CB  HIS A 263     -44.673  -0.290 -24.183  1.00  1.02           C  
ATOM   3962  CG  HIS A 263     -44.193  -1.738 -24.436  1.00  1.02           C  
ATOM   3963  ND1 HIS A 263     -43.455  -2.461 -23.524  1.00  1.02           N  
ATOM   3964  CD2 HIS A 263     -44.375  -2.567 -25.507  1.00  1.02           C  
ATOM   3965  CE1 HIS A 263     -43.214  -3.677 -24.017  1.00  1.02           C  
ATOM   3966  NE2 HIS A 263     -43.753  -3.760 -25.213  1.00  1.02           N  
ATOM   3967  H   HIS A 263     -45.079   2.233 -24.119  1.00  1.02           H  
ATOM   3968  HA  HIS A 263     -43.018   0.622 -23.217  1.00  1.02           H  
ATOM   3969 1HB  HIS A 263     -45.202  -0.262 -23.227  1.00  1.02           H  
ATOM   3970 2HB  HIS A 263     -45.392  -0.024 -24.955  1.00  1.02           H  
ATOM   3971  HD2 HIS A 263     -44.915  -2.330 -26.424  1.00  1.02           H  
ATOM   3972  HE1 HIS A 263     -42.664  -4.474 -23.526  1.00  1.02           H  
ATOM   3973  HE2 HIS A 263     -43.713  -4.595 -25.828  1.00  1.02           H  
ATOM   3974  N   ARG A 264     -42.911   0.693 -26.519  1.00  1.08           N  
ATOM   3975  CA  ARG A 264     -42.011   0.361 -27.612  1.00  1.08           C  
ATOM   3976  C   ARG A 264     -40.631   0.992 -27.447  1.00  1.08           C  
ATOM   3977  O   ARG A 264     -39.617   0.347 -27.702  1.00  1.08           O  
ATOM   3978  CB  ARG A 264     -42.587   0.775 -28.953  1.00  1.08           C  
ATOM   3979  CG  ARG A 264     -41.683   0.426 -30.148  1.00  1.08           C  
ATOM   3980  CD  ARG A 264     -42.323   0.725 -31.459  1.00  1.08           C  
ATOM   3981  NE  ARG A 264     -41.418   0.472 -32.578  1.00  1.08           N  
ATOM   3982  CZ  ARG A 264     -41.786   0.436 -33.875  1.00  1.08           C  
ATOM   3983  NH1 ARG A 264     -43.046   0.623 -34.218  1.00  1.08           N  
ATOM   3984  NH2 ARG A 264     -40.874   0.210 -34.801  1.00  1.08           N  
ATOM   3985  H   ARG A 264     -43.802   1.136 -26.699  1.00  1.08           H  
ATOM   3986  HA  ARG A 264     -41.889  -0.723 -27.625  1.00  1.08           H  
ATOM   3987 1HB  ARG A 264     -43.549   0.290 -29.107  1.00  1.08           H  
ATOM   3988 2HB  ARG A 264     -42.751   1.853 -28.965  1.00  1.08           H  
ATOM   3989 1HG  ARG A 264     -40.758   1.009 -30.084  1.00  1.08           H  
ATOM   3990 2HG  ARG A 264     -41.435  -0.636 -30.122  1.00  1.08           H  
ATOM   3991 1HD  ARG A 264     -43.205   0.099 -31.585  1.00  1.08           H  
ATOM   3992 2HD  ARG A 264     -42.614   1.774 -31.488  1.00  1.08           H  
ATOM   3993  HE  ARG A 264     -40.414   0.334 -32.370  1.00  1.08           H  
ATOM   3994 1HH1 ARG A 264     -43.743   0.795 -33.508  1.00  1.08           H  
ATOM   3995 2HH1 ARG A 264     -43.313   0.594 -35.191  1.00  1.08           H  
ATOM   3996 1HH2 ARG A 264     -39.902   0.069 -34.525  1.00  1.08           H  
ATOM   3997 2HH2 ARG A 264     -41.135   0.181 -35.772  1.00  1.08           H  
ATOM   3998  N   GLU A 265     -40.571   2.250 -27.009  1.00  1.13           N  
ATOM   3999  CA  GLU A 265     -39.272   2.899 -26.850  1.00  1.13           C  
ATOM   4000  C   GLU A 265     -38.444   2.209 -25.766  1.00  1.13           C  
ATOM   4001  O   GLU A 265     -37.227   2.051 -25.904  1.00  1.13           O  
ATOM   4002  CB  GLU A 265     -39.447   4.372 -26.513  1.00  1.13           C  
ATOM   4003  CG  GLU A 265     -40.022   5.214 -27.641  1.00  1.13           C  
ATOM   4004  CD  GLU A 265     -40.183   6.624 -27.218  1.00  1.13           C  
ATOM   4005  OE1 GLU A 265     -39.942   6.870 -26.062  1.00  1.13           O  
ATOM   4006  OE2 GLU A 265     -40.544   7.456 -28.012  1.00  1.13           O  
ATOM   4007  H   GLU A 265     -41.417   2.748 -26.768  1.00  1.13           H  
ATOM   4008  HA  GLU A 265     -38.730   2.818 -27.794  1.00  1.13           H  
ATOM   4009 1HB  GLU A 265     -40.108   4.468 -25.652  1.00  1.13           H  
ATOM   4010 2HB  GLU A 265     -38.484   4.794 -26.231  1.00  1.13           H  
ATOM   4011 1HG  GLU A 265     -39.357   5.168 -28.504  1.00  1.13           H  
ATOM   4012 2HG  GLU A 265     -40.990   4.806 -27.933  1.00  1.13           H  
ATOM   4013  N   PHE A 266     -39.107   1.766 -24.693  1.00  1.19           N  
ATOM   4014  CA  PHE A 266     -38.391   1.076 -23.621  1.00  1.19           C  
ATOM   4015  C   PHE A 266     -37.909  -0.278 -24.105  1.00  1.19           C  
ATOM   4016  O   PHE A 266     -36.785  -0.698 -23.817  1.00  1.19           O  
ATOM   4017  CB  PHE A 266     -39.300   0.851 -22.417  1.00  1.19           C  
ATOM   4018  CG  PHE A 266     -39.497   1.999 -21.540  1.00  1.19           C  
ATOM   4019  CD1 PHE A 266     -40.608   2.794 -21.649  1.00  1.19           C  
ATOM   4020  CD2 PHE A 266     -38.585   2.263 -20.562  1.00  1.19           C  
ATOM   4021  CE1 PHE A 266     -40.795   3.848 -20.816  1.00  1.19           C  
ATOM   4022  CE2 PHE A 266     -38.769   3.295 -19.728  1.00  1.19           C  
ATOM   4023  CZ  PHE A 266     -39.871   4.101 -19.860  1.00  1.19           C  
ATOM   4024  H   PHE A 266     -40.114   1.942 -24.627  1.00  1.19           H  
ATOM   4025  HA  PHE A 266     -37.531   1.671 -23.327  1.00  1.19           H  
ATOM   4026 1HB  PHE A 266     -40.278   0.539 -22.779  1.00  1.19           H  
ATOM   4027 2HB  PHE A 266     -38.903   0.032 -21.817  1.00  1.19           H  
ATOM   4028  HD1 PHE A 266     -41.334   2.567 -22.401  1.00  1.19           H  
ATOM   4029  HD2 PHE A 266     -37.707   1.624 -20.457  1.00  1.19           H  
ATOM   4030  HE1 PHE A 266     -41.679   4.475 -20.911  1.00  1.19           H  
ATOM   4031  HE2 PHE A 266     -38.035   3.489 -18.957  1.00  1.19           H  
ATOM   4032  HZ  PHE A 266     -40.011   4.931 -19.193  1.00  1.19           H  
ATOM   4033  N   LEU A 267     -38.760  -0.940 -24.872  1.00  1.24           N  
ATOM   4034  CA  LEU A 267     -38.462  -2.242 -25.417  1.00  1.24           C  
ATOM   4035  C   LEU A 267     -37.264  -2.191 -26.341  1.00  1.24           C  
ATOM   4036  O   LEU A 267     -36.338  -2.980 -26.209  1.00  1.24           O  
ATOM   4037  CB  LEU A 267     -39.665  -2.759 -26.176  1.00  1.24           C  
ATOM   4038  CG  LEU A 267     -39.479  -4.055 -26.855  1.00  1.24           C  
ATOM   4039  CD1 LEU A 267     -39.198  -5.112 -25.812  1.00  1.24           C  
ATOM   4040  CD2 LEU A 267     -40.720  -4.341 -27.680  1.00  1.24           C  
ATOM   4041  H   LEU A 267     -39.672  -0.530 -25.070  1.00  1.24           H  
ATOM   4042  HA  LEU A 267     -38.239  -2.919 -24.592  1.00  1.24           H  
ATOM   4043 1HB  LEU A 267     -40.508  -2.843 -25.490  1.00  1.24           H  
ATOM   4044 2HB  LEU A 267     -39.923  -2.035 -26.936  1.00  1.24           H  
ATOM   4045  HG  LEU A 267     -38.613  -3.997 -27.516  1.00  1.24           H  
ATOM   4046 1HD1 LEU A 267     -39.032  -6.061 -26.298  1.00  1.24           H  
ATOM   4047 2HD1 LEU A 267     -38.305  -4.838 -25.249  1.00  1.24           H  
ATOM   4048 3HD1 LEU A 267     -40.045  -5.184 -25.131  1.00  1.24           H  
ATOM   4049 1HD2 LEU A 267     -40.612  -5.267 -28.211  1.00  1.24           H  
ATOM   4050 2HD2 LEU A 267     -41.589  -4.395 -27.026  1.00  1.24           H  
ATOM   4051 3HD2 LEU A 267     -40.859  -3.536 -28.402  1.00  1.24           H  
ATOM   4052  N   GLU A 268     -37.261  -1.253 -27.283  1.00  1.28           N  
ATOM   4053  CA  GLU A 268     -36.120  -1.149 -28.175  1.00  1.28           C  
ATOM   4054  C   GLU A 268     -34.864  -0.791 -27.378  1.00  1.28           C  
ATOM   4055  O   GLU A 268     -33.787  -1.362 -27.595  1.00  1.28           O  
ATOM   4056  CB  GLU A 268     -36.379  -0.089 -29.257  1.00  1.28           C  
ATOM   4057  CG  GLU A 268     -37.447  -0.475 -30.309  1.00  1.28           C  
ATOM   4058  CD  GLU A 268     -37.701   0.619 -31.335  1.00  1.28           C  
ATOM   4059  OE1 GLU A 268     -37.153   1.686 -31.185  1.00  1.28           O  
ATOM   4060  OE2 GLU A 268     -38.444   0.386 -32.271  1.00  1.28           O  
ATOM   4061  H   GLU A 268     -38.052  -0.617 -27.376  1.00  1.28           H  
ATOM   4062  HA  GLU A 268     -35.963  -2.115 -28.653  1.00  1.28           H  
ATOM   4063 1HB  GLU A 268     -36.714   0.834 -28.774  1.00  1.28           H  
ATOM   4064 2HB  GLU A 268     -35.450   0.133 -29.779  1.00  1.28           H  
ATOM   4065 1HG  GLU A 268     -37.123  -1.376 -30.826  1.00  1.28           H  
ATOM   4066 2HG  GLU A 268     -38.380  -0.703 -29.792  1.00  1.28           H  
ATOM   4067  N   ALA A 269     -35.008   0.108 -26.395  1.00  1.32           N  
ATOM   4068  CA  ALA A 269     -33.888   0.521 -25.570  1.00  1.32           C  
ATOM   4069  C   ALA A 269     -33.279  -0.657 -24.834  1.00  1.32           C  
ATOM   4070  O   ALA A 269     -32.060  -0.749 -24.747  1.00  1.32           O  
ATOM   4071  CB  ALA A 269     -34.318   1.586 -24.576  1.00  1.32           C  
ATOM   4072  H   ALA A 269     -35.910   0.561 -26.237  1.00  1.32           H  
ATOM   4073  HA  ALA A 269     -33.126   0.940 -26.228  1.00  1.32           H  
ATOM   4074 1HB  ALA A 269     -33.474   1.910 -23.994  1.00  1.32           H  
ATOM   4075 2HB  ALA A 269     -34.731   2.429 -25.124  1.00  1.32           H  
ATOM   4076 3HB  ALA A 269     -35.074   1.179 -23.917  1.00  1.32           H  
ATOM   4077  N   ALA A 270     -34.127  -1.619 -24.415  1.00  1.35           N  
ATOM   4078  CA  ALA A 270     -33.770  -2.797 -23.609  1.00  1.35           C  
ATOM   4079  C   ALA A 270     -32.658  -3.649 -24.207  1.00  1.35           C  
ATOM   4080  O   ALA A 270     -32.061  -4.469 -23.494  1.00  1.35           O  
ATOM   4081  CB  ALA A 270     -34.970  -3.677 -23.415  1.00  1.35           C  
ATOM   4082  H   ALA A 270     -35.121  -1.463 -24.574  1.00  1.35           H  
ATOM   4083  HA  ALA A 270     -33.455  -2.446 -22.635  1.00  1.35           H  
ATOM   4084 1HB  ALA A 270     -34.707  -4.511 -22.802  1.00  1.35           H  
ATOM   4085 2HB  ALA A 270     -35.777  -3.112 -22.947  1.00  1.35           H  
ATOM   4086 3HB  ALA A 270     -35.300  -4.047 -24.368  1.00  1.35           H  
ATOM   4087  N   GLY A 271     -32.433  -3.535 -25.517  1.00  1.36           N  
ATOM   4088  CA  GLY A 271     -31.388  -4.296 -26.185  1.00  1.36           C  
ATOM   4089  C   GLY A 271     -31.906  -5.214 -27.275  1.00  1.36           C  
ATOM   4090  O   GLY A 271     -33.016  -5.730 -27.211  1.00  1.36           O  
ATOM   4091  H   GLY A 271     -32.965  -2.846 -26.062  1.00  1.36           H  
ATOM   4092 1HA  GLY A 271     -30.673  -3.596 -26.618  1.00  1.36           H  
ATOM   4093 2HA  GLY A 271     -30.841  -4.880 -25.447  1.00  1.36           H  
ATOM   4094  N   GLU A 272     -31.040  -5.504 -28.240  1.00  1.36           N  
ATOM   4095  CA  GLU A 272     -31.379  -6.350 -29.386  1.00  1.36           C  
ATOM   4096  C   GLU A 272     -31.801  -7.758 -28.983  1.00  1.36           C  
ATOM   4097  O   GLU A 272     -32.643  -8.383 -29.628  1.00  1.36           O  
ATOM   4098  CB  GLU A 272     -30.173  -6.440 -30.323  1.00  1.36           C  
ATOM   4099  CG  GLU A 272     -29.841  -5.141 -31.052  1.00  1.36           C  
ATOM   4100  CD  GLU A 272     -28.612  -5.245 -31.931  1.00  1.36           C  
ATOM   4101  OE1 GLU A 272     -27.940  -6.248 -31.871  1.00  1.36           O  
ATOM   4102  OE2 GLU A 272     -28.351  -4.318 -32.664  1.00  1.36           O  
ATOM   4103  H   GLU A 272     -30.127  -5.076 -28.211  1.00  1.36           H  
ATOM   4104  HA  GLU A 272     -32.209  -5.884 -29.920  1.00  1.36           H  
ATOM   4105 1HB  GLU A 272     -29.293  -6.740 -29.754  1.00  1.36           H  
ATOM   4106 2HB  GLU A 272     -30.354  -7.210 -31.073  1.00  1.36           H  
ATOM   4107 1HG  GLU A 272     -30.692  -4.858 -31.670  1.00  1.36           H  
ATOM   4108 2HG  GLU A 272     -29.687  -4.356 -30.313  1.00  1.36           H  
ATOM   4109  N   GLY A 273     -31.216  -8.258 -27.906  1.00  1.33           N  
ATOM   4110  CA  GLY A 273     -31.492  -9.607 -27.442  1.00  1.33           C  
ATOM   4111  C   GLY A 273     -32.732  -9.710 -26.554  1.00  1.33           C  
ATOM   4112  O   GLY A 273     -33.061 -10.805 -26.091  1.00  1.33           O  
ATOM   4113  H   GLY A 273     -30.551  -7.684 -27.411  1.00  1.33           H  
ATOM   4114 1HA  GLY A 273     -31.613 -10.259 -28.307  1.00  1.33           H  
ATOM   4115 2HA  GLY A 273     -30.626  -9.976 -26.894  1.00  1.33           H  
ATOM   4116  N   ILE A 274     -33.451  -8.601 -26.335  1.00  1.29           N  
ATOM   4117  CA  ILE A 274     -34.618  -8.624 -25.455  1.00  1.29           C  
ATOM   4118  C   ILE A 274     -35.709  -9.568 -25.947  1.00  1.29           C  
ATOM   4119  O   ILE A 274     -36.418 -10.182 -25.146  1.00  1.29           O  
ATOM   4120  CB  ILE A 274     -35.195  -7.216 -25.259  1.00  1.29           C  
ATOM   4121  CG1 ILE A 274     -36.139  -7.264 -24.138  1.00  1.29           C  
ATOM   4122  CG2 ILE A 274     -35.926  -6.695 -26.514  1.00  1.29           C  
ATOM   4123  CD1 ILE A 274     -35.524  -7.613 -22.848  1.00  1.29           C  
ATOM   4124  H   ILE A 274     -33.181  -7.710 -26.757  1.00  1.29           H  
ATOM   4125  HA  ILE A 274     -34.289  -8.980 -24.479  1.00  1.29           H  
ATOM   4126  HB  ILE A 274     -34.381  -6.531 -25.008  1.00  1.29           H  
ATOM   4127 1HG1 ILE A 274     -36.637  -6.301 -24.037  1.00  1.29           H  
ATOM   4128 2HG1 ILE A 274     -36.857  -8.002 -24.378  1.00  1.29           H  
ATOM   4129 1HG2 ILE A 274     -36.298  -5.692 -26.314  1.00  1.29           H  
ATOM   4130 2HG2 ILE A 274     -35.242  -6.658 -27.353  1.00  1.29           H  
ATOM   4131 3HG2 ILE A 274     -36.761  -7.339 -26.760  1.00  1.29           H  
ATOM   4132 1HD1 ILE A 274     -36.285  -7.661 -22.073  1.00  1.29           H  
ATOM   4133 2HD1 ILE A 274     -35.055  -8.566 -22.947  1.00  1.29           H  
ATOM   4134 3HD1 ILE A 274     -34.792  -6.869 -22.595  1.00  1.29           H  
ATOM   4135  N   GLU A 275     -35.806  -9.738 -27.261  1.00  1.26           N  
ATOM   4136  CA  GLU A 275     -36.777 -10.634 -27.871  1.00  1.26           C  
ATOM   4137  C   GLU A 275     -36.598 -12.062 -27.377  1.00  1.26           C  
ATOM   4138  O   GLU A 275     -37.546 -12.845 -27.358  1.00  1.26           O  
ATOM   4139  CB  GLU A 275     -36.676 -10.585 -29.395  1.00  1.26           C  
ATOM   4140  CG  GLU A 275     -37.744 -11.407 -30.117  1.00  1.26           C  
ATOM   4141  CD  GLU A 275     -37.736 -11.233 -31.622  1.00  1.26           C  
ATOM   4142  OE1 GLU A 275     -36.922 -10.491 -32.118  1.00  1.26           O  
ATOM   4143  OE2 GLU A 275     -38.550 -11.847 -32.272  1.00  1.26           O  
ATOM   4144  H   GLU A 275     -35.181  -9.210 -27.857  1.00  1.26           H  
ATOM   4145  HA  GLU A 275     -37.772 -10.309 -27.578  1.00  1.26           H  
ATOM   4146 1HB  GLU A 275     -36.758  -9.553 -29.733  1.00  1.26           H  
ATOM   4147 2HB  GLU A 275     -35.698 -10.956 -29.704  1.00  1.26           H  
ATOM   4148 1HG  GLU A 275     -37.581 -12.460 -29.887  1.00  1.26           H  
ATOM   4149 2HG  GLU A 275     -38.718 -11.133 -29.731  1.00  1.26           H  
ATOM   4150  N   GLY A 276     -35.358 -12.423 -27.034  1.00  1.23           N  
ATOM   4151  CA  GLY A 276     -35.042 -13.766 -26.586  1.00  1.23           C  
ATOM   4152  C   GLY A 276     -35.408 -13.997 -25.120  1.00  1.23           C  
ATOM   4153  O   GLY A 276     -35.318 -15.125 -24.632  1.00  1.23           O  
ATOM   4154  H   GLY A 276     -34.610 -11.735 -27.026  1.00  1.23           H  
ATOM   4155 1HA  GLY A 276     -35.567 -14.485 -27.213  1.00  1.23           H  
ATOM   4156 2HA  GLY A 276     -33.975 -13.934 -26.721  1.00  1.23           H  
ATOM   4157  N   LEU A 277     -35.806 -12.931 -24.416  1.00  1.23           N  
ATOM   4158  CA  LEU A 277     -36.196 -13.048 -23.021  1.00  1.23           C  
ATOM   4159  C   LEU A 277     -37.696 -12.919 -22.921  1.00  1.23           C  
ATOM   4160  O   LEU A 277     -38.370 -13.720 -22.269  1.00  1.23           O  
ATOM   4161  CB  LEU A 277     -35.552 -11.944 -22.170  1.00  1.23           C  
ATOM   4162  CG  LEU A 277     -34.067 -11.956 -22.159  1.00  1.23           C  
ATOM   4163  CD1 LEU A 277     -33.536 -10.836 -21.339  1.00  1.23           C  
ATOM   4164  CD2 LEU A 277     -33.596 -13.263 -21.623  1.00  1.23           C  
ATOM   4165  H   LEU A 277     -35.869 -12.020 -24.859  1.00  1.23           H  
ATOM   4166  HA  LEU A 277     -35.901 -14.025 -22.642  1.00  1.23           H  
ATOM   4167 1HB  LEU A 277     -35.874 -10.977 -22.560  1.00  1.23           H  
ATOM   4168 2HB  LEU A 277     -35.904 -12.039 -21.144  1.00  1.23           H  
ATOM   4169  HG  LEU A 277     -33.721 -11.808 -23.170  1.00  1.23           H  
ATOM   4170 1HD1 LEU A 277     -32.453 -10.859 -21.370  1.00  1.23           H  
ATOM   4171 2HD1 LEU A 277     -33.875  -9.905 -21.726  1.00  1.23           H  
ATOM   4172 3HD1 LEU A 277     -33.877 -10.946 -20.314  1.00  1.23           H  
ATOM   4173 1HD2 LEU A 277     -32.519 -13.275 -21.627  1.00  1.23           H  
ATOM   4174 2HD2 LEU A 277     -33.957 -13.390 -20.600  1.00  1.23           H  
ATOM   4175 3HD2 LEU A 277     -33.976 -14.074 -22.247  1.00  1.23           H  
ATOM   4176  N   LEU A 278     -38.248 -11.957 -23.651  1.00  1.26           N  
ATOM   4177  CA  LEU A 278     -39.673 -11.662 -23.569  1.00  1.26           C  
ATOM   4178  C   LEU A 278     -40.483 -12.603 -24.441  1.00  1.26           C  
ATOM   4179  O   LEU A 278     -41.045 -12.221 -25.477  1.00  1.26           O  
ATOM   4180  CB  LEU A 278     -39.897 -10.234 -23.971  1.00  1.26           C  
ATOM   4181  CG  LEU A 278     -39.204  -9.232 -23.140  1.00  1.26           C  
ATOM   4182  CD1 LEU A 278     -39.473  -7.868 -23.696  1.00  1.26           C  
ATOM   4183  CD2 LEU A 278     -39.674  -9.354 -21.744  1.00  1.26           C  
ATOM   4184  H   LEU A 278     -37.648 -11.366 -24.225  1.00  1.26           H  
ATOM   4185  HA  LEU A 278     -39.992 -11.770 -22.546  1.00  1.26           H  
ATOM   4186 1HB  LEU A 278     -39.550 -10.122 -24.988  1.00  1.26           H  
ATOM   4187 2HB  LEU A 278     -40.946 -10.027 -23.909  1.00  1.26           H  
ATOM   4188  HG  LEU A 278     -38.136  -9.418 -23.173  1.00  1.26           H  
ATOM   4189 1HD1 LEU A 278     -38.950  -7.136 -23.114  1.00  1.26           H  
ATOM   4190 2HD1 LEU A 278     -39.115  -7.829 -24.711  1.00  1.26           H  
ATOM   4191 3HD1 LEU A 278     -40.533  -7.665 -23.670  1.00  1.26           H  
ATOM   4192 1HD2 LEU A 278     -39.169  -8.640 -21.133  1.00  1.26           H  
ATOM   4193 2HD2 LEU A 278     -40.750  -9.177 -21.701  1.00  1.26           H  
ATOM   4194 3HD2 LEU A 278     -39.454 -10.353 -21.385  1.00  1.26           H  
ATOM   4195  N   THR A 279     -40.515 -13.852 -23.982  1.00  1.29           N  
ATOM   4196  CA  THR A 279     -41.085 -14.977 -24.696  1.00  1.29           C  
ATOM   4197  C   THR A 279     -42.223 -15.746 -24.005  1.00  1.29           C  
ATOM   4198  O   THR A 279     -42.592 -16.818 -24.485  1.00  1.29           O  
ATOM   4199  CB  THR A 279     -39.968 -15.997 -24.972  1.00  1.29           C  
ATOM   4200  OG1 THR A 279     -39.429 -16.449 -23.722  1.00  1.29           O  
ATOM   4201  CG2 THR A 279     -38.842 -15.364 -25.785  1.00  1.29           C  
ATOM   4202  H   THR A 279     -40.010 -14.018 -23.112  1.00  1.29           H  
ATOM   4203  HA  THR A 279     -41.468 -14.602 -25.645  1.00  1.29           H  
ATOM   4204  HB  THR A 279     -40.382 -16.847 -25.511  1.00  1.29           H  
ATOM   4205  HG1 THR A 279     -38.821 -15.766 -23.372  1.00  1.29           H  
ATOM   4206 1HG2 THR A 279     -38.059 -16.099 -25.961  1.00  1.29           H  
ATOM   4207 2HG2 THR A 279     -39.231 -15.011 -26.740  1.00  1.29           H  
ATOM   4208 3HG2 THR A 279     -38.423 -14.528 -25.242  1.00  1.29           H  
ATOM   4209  N   GLY A 280     -42.713 -15.324 -22.831  1.00  1.32           N  
ATOM   4210  CA  GLY A 280     -43.775 -16.082 -22.142  1.00  1.32           C  
ATOM   4211  C   GLY A 280     -43.229 -17.271 -21.333  1.00  1.32           C  
ATOM   4212  O   GLY A 280     -43.429 -17.380 -20.117  1.00  1.32           O  
ATOM   4213  H   GLY A 280     -42.416 -14.449 -22.406  1.00  1.32           H  
ATOM   4214 1HA  GLY A 280     -44.321 -15.411 -21.480  1.00  1.32           H  
ATOM   4215 2HA  GLY A 280     -44.491 -16.444 -22.878  1.00  1.32           H  
ATOM   4216  N   LYS A 281     -42.466 -18.113 -22.024  1.00  1.33           N  
ATOM   4217  CA  LYS A 281     -41.822 -19.323 -21.518  1.00  1.33           C  
ATOM   4218  C   LYS A 281     -40.854 -19.040 -20.371  1.00  1.33           C  
ATOM   4219  O   LYS A 281     -40.570 -19.915 -19.554  1.00  1.33           O  
ATOM   4220  CB  LYS A 281     -41.063 -20.001 -22.662  1.00  1.33           C  
ATOM   4221  CG  LYS A 281     -41.959 -20.603 -23.743  1.00  1.33           C  
ATOM   4222  CD  LYS A 281     -41.160 -21.439 -24.761  1.00  1.33           C  
ATOM   4223  CE  LYS A 281     -40.350 -20.550 -25.705  1.00  1.33           C  
ATOM   4224  NZ  LYS A 281     -39.679 -21.348 -26.792  1.00  1.33           N  
ATOM   4225  H   LYS A 281     -42.384 -17.899 -23.015  1.00  1.33           H  
ATOM   4226  HA  LYS A 281     -42.595 -19.996 -21.150  1.00  1.33           H  
ATOM   4227 1HB  LYS A 281     -40.414 -19.263 -23.144  1.00  1.33           H  
ATOM   4228 2HB  LYS A 281     -40.424 -20.789 -22.265  1.00  1.33           H  
ATOM   4229 1HG  LYS A 281     -42.713 -21.236 -23.276  1.00  1.33           H  
ATOM   4230 2HG  LYS A 281     -42.466 -19.791 -24.270  1.00  1.33           H  
ATOM   4231 1HD  LYS A 281     -40.471 -22.107 -24.236  1.00  1.33           H  
ATOM   4232 2HD  LYS A 281     -41.844 -22.046 -25.353  1.00  1.33           H  
ATOM   4233 1HE  LYS A 281     -41.012 -19.818 -26.161  1.00  1.33           H  
ATOM   4234 2HE  LYS A 281     -39.584 -20.024 -25.130  1.00  1.33           H  
ATOM   4235 1HZ  LYS A 281     -39.153 -20.738 -27.390  1.00  1.33           H  
ATOM   4236 2HZ  LYS A 281     -39.030 -22.045 -26.394  1.00  1.33           H  
ATOM   4237 3HZ  LYS A 281     -40.370 -21.832 -27.334  1.00  1.33           H  
ATOM   4238  N   HIS A 282     -40.348 -17.814 -20.315  1.00  1.31           N  
ATOM   4239  CA  HIS A 282     -39.397 -17.384 -19.297  1.00  1.31           C  
ATOM   4240  C   HIS A 282     -40.069 -16.544 -18.200  1.00  1.31           C  
ATOM   4241  O   HIS A 282     -39.418 -15.723 -17.560  1.00  1.31           O  
ATOM   4242  CB  HIS A 282     -38.263 -16.570 -19.925  1.00  1.31           C  
ATOM   4243  CG  HIS A 282     -37.392 -17.322 -20.892  1.00  1.31           C  
ATOM   4244  ND1 HIS A 282     -36.309 -16.733 -21.509  1.00  1.31           N  
ATOM   4245  CD2 HIS A 282     -37.429 -18.605 -21.350  1.00  1.31           C  
ATOM   4246  CE1 HIS A 282     -35.739 -17.603 -22.323  1.00  1.31           C  
ATOM   4247  NE2 HIS A 282     -36.394 -18.744 -22.239  1.00  1.31           N  
ATOM   4248  H   HIS A 282     -40.633 -17.153 -21.025  1.00  1.31           H  
ATOM   4249  HA  HIS A 282     -38.959 -18.257 -18.817  1.00  1.31           H  
ATOM   4250 1HB  HIS A 282     -38.687 -15.722 -20.461  1.00  1.31           H  
ATOM   4251 2HB  HIS A 282     -37.628 -16.168 -19.135  1.00  1.31           H  
ATOM   4252  HD2 HIS A 282     -38.139 -19.382 -21.077  1.00  1.31           H  
ATOM   4253  HE1 HIS A 282     -34.864 -17.417 -22.949  1.00  1.31           H  
ATOM   4254  HE2 HIS A 282     -36.158 -19.585 -22.750  1.00  1.31           H  
ATOM   4255  N   ASN A 283     -41.372 -16.752 -17.973  1.00  1.26           N  
ATOM   4256  CA  ASN A 283     -42.117 -16.038 -16.925  1.00  1.26           C  
ATOM   4257  C   ASN A 283     -42.078 -14.526 -17.099  1.00  1.26           C  
ATOM   4258  O   ASN A 283     -41.918 -13.762 -16.140  1.00  1.26           O  
ATOM   4259  CB  ASN A 283     -41.616 -16.403 -15.535  1.00  1.26           C  
ATOM   4260  CG  ASN A 283     -41.829 -17.852 -15.183  1.00  1.26           C  
ATOM   4261  OD1 ASN A 283     -42.909 -18.416 -15.402  1.00  1.26           O  
ATOM   4262  ND2 ASN A 283     -40.816 -18.468 -14.630  1.00  1.26           N  
ATOM   4263  H   ASN A 283     -41.886 -17.401 -18.571  1.00  1.26           H  
ATOM   4264  HA  ASN A 283     -43.164 -16.338 -16.999  1.00  1.26           H  
ATOM   4265 1HB  ASN A 283     -40.560 -16.166 -15.431  1.00  1.26           H  
ATOM   4266 2HB  ASN A 283     -42.149 -15.794 -14.802  1.00  1.26           H  
ATOM   4267 1HD2 ASN A 283     -40.898 -19.431 -14.369  1.00  1.26           H  
ATOM   4268 2HD2 ASN A 283     -39.962 -17.974 -14.461  1.00  1.26           H  
ATOM   4269  N   THR A 284     -42.241 -14.111 -18.343  1.00  1.21           N  
ATOM   4270  CA  THR A 284     -42.298 -12.713 -18.714  1.00  1.21           C  
ATOM   4271  C   THR A 284     -43.189 -12.523 -19.934  1.00  1.21           C  
ATOM   4272  O   THR A 284     -43.124 -13.290 -20.899  1.00  1.21           O  
ATOM   4273  CB  THR A 284     -40.905 -12.191 -18.999  1.00  1.21           C  
ATOM   4274  OG1 THR A 284     -40.982 -10.815 -19.362  1.00  1.21           O  
ATOM   4275  CG2 THR A 284     -40.322 -12.995 -20.090  1.00  1.21           C  
ATOM   4276  H   THR A 284     -42.347 -14.814 -19.058  1.00  1.21           H  
ATOM   4277  HA  THR A 284     -42.705 -12.130 -17.896  1.00  1.21           H  
ATOM   4278  HB  THR A 284     -40.284 -12.284 -18.108  1.00  1.21           H  
ATOM   4279  HG1 THR A 284     -41.548 -10.722 -20.147  1.00  1.21           H  
ATOM   4280 1HG2 THR A 284     -39.325 -12.627 -20.298  1.00  1.21           H  
ATOM   4281 2HG2 THR A 284     -40.271 -14.033 -19.788  1.00  1.21           H  
ATOM   4282 3HG2 THR A 284     -40.950 -12.908 -20.964  1.00  1.21           H  
ATOM   4283  N   ALA A 285     -43.934 -11.432 -19.939  1.00  1.17           N  
ATOM   4284  CA  ALA A 285     -44.813 -11.086 -21.042  1.00  1.17           C  
ATOM   4285  C   ALA A 285     -44.048 -10.947 -22.325  1.00  1.17           C  
ATOM   4286  O   ALA A 285     -42.903 -10.494 -22.337  1.00  1.17           O  
ATOM   4287  CB  ALA A 285     -45.545  -9.775 -20.765  1.00  1.17           C  
ATOM   4288  H   ALA A 285     -43.969 -10.860 -19.102  1.00  1.17           H  
ATOM   4289  HA  ALA A 285     -45.540 -11.888 -21.164  1.00  1.17           H  
ATOM   4290 1HB  ALA A 285     -46.206  -9.540 -21.606  1.00  1.17           H  
ATOM   4291 2HB  ALA A 285     -46.137  -9.859 -19.860  1.00  1.17           H  
ATOM   4292 3HB  ALA A 285     -44.821  -8.973 -20.646  1.00  1.17           H  
ATOM   4293  N   SER A 286     -44.699 -11.327 -23.412  1.00  1.12           N  
ATOM   4294  CA  SER A 286     -44.126 -11.171 -24.729  1.00  1.12           C  
ATOM   4295  C   SER A 286     -43.820  -9.729 -25.005  1.00  1.12           C  
ATOM   4296  O   SER A 286     -44.606  -8.851 -24.659  1.00  1.12           O  
ATOM   4297  CB  SER A 286     -45.063 -11.653 -25.810  1.00  1.12           C  
ATOM   4298  OG  SER A 286     -44.557 -11.301 -27.085  1.00  1.12           O  
ATOM   4299  H   SER A 286     -45.630 -11.709 -23.322  1.00  1.12           H  
ATOM   4300  HA  SER A 286     -43.212 -11.745 -24.771  1.00  1.12           H  
ATOM   4301 1HB  SER A 286     -45.170 -12.734 -25.742  1.00  1.12           H  
ATOM   4302 2HB  SER A 286     -46.052 -11.208 -25.669  1.00  1.12           H  
ATOM   4303  HG  SER A 286     -45.173 -11.673 -27.729  1.00  1.12           H  
ATOM   4304  N   LEU A 287     -42.740  -9.485 -25.723  1.00  1.09           N  
ATOM   4305  CA  LEU A 287     -42.393  -8.128 -26.131  1.00  1.09           C  
ATOM   4306  C   LEU A 287     -43.518  -7.420 -26.901  1.00  1.09           C  
ATOM   4307  O   LEU A 287     -43.591  -6.186 -26.921  1.00  1.09           O  
ATOM   4308  CB  LEU A 287     -41.107  -8.141 -26.962  1.00  1.09           C  
ATOM   4309  CG  LEU A 287     -41.135  -8.764 -28.317  1.00  1.09           C  
ATOM   4310  CD1 LEU A 287     -39.887  -8.321 -29.075  1.00  1.09           C  
ATOM   4311  CD2 LEU A 287     -41.163 -10.280 -28.153  1.00  1.09           C  
ATOM   4312  H   LEU A 287     -42.128 -10.278 -25.937  1.00  1.09           H  
ATOM   4313  HA  LEU A 287     -42.205  -7.551 -25.230  1.00  1.09           H  
ATOM   4314 1HB  LEU A 287     -40.804  -7.146 -27.090  1.00  1.09           H  
ATOM   4315 2HB  LEU A 287     -40.350  -8.653 -26.419  1.00  1.09           H  
ATOM   4316  HG  LEU A 287     -42.009  -8.435 -28.872  1.00  1.09           H  
ATOM   4317 1HD1 LEU A 287     -39.881  -8.776 -30.068  1.00  1.09           H  
ATOM   4318 2HD1 LEU A 287     -39.882  -7.244 -29.176  1.00  1.09           H  
ATOM   4319 3HD1 LEU A 287     -39.005  -8.631 -28.533  1.00  1.09           H  
ATOM   4320 1HD2 LEU A 287     -41.172 -10.751 -29.137  1.00  1.09           H  
ATOM   4321 2HD2 LEU A 287     -40.280 -10.612 -27.601  1.00  1.09           H  
ATOM   4322 3HD2 LEU A 287     -42.054 -10.577 -27.605  1.00  1.09           H  
ATOM   4323  N   GLU A 288     -44.421  -8.191 -27.511  1.00  1.05           N  
ATOM   4324  CA  GLU A 288     -45.511  -7.601 -28.274  1.00  1.05           C  
ATOM   4325  C   GLU A 288     -46.712  -7.166 -27.403  1.00  1.05           C  
ATOM   4326  O   GLU A 288     -47.630  -6.515 -27.907  1.00  1.05           O  
ATOM   4327  CB  GLU A 288     -45.992  -8.598 -29.336  1.00  1.05           C  
ATOM   4328  CG  GLU A 288     -44.953  -8.921 -30.413  1.00  1.05           C  
ATOM   4329  CD  GLU A 288     -45.438  -9.921 -31.438  1.00  1.05           C  
ATOM   4330  OE1 GLU A 288     -46.555 -10.371 -31.329  1.00  1.05           O  
ATOM   4331  OE2 GLU A 288     -44.683 -10.237 -32.327  1.00  1.05           O  
ATOM   4332  H   GLU A 288     -44.350  -9.209 -27.434  1.00  1.05           H  
ATOM   4333  HA  GLU A 288     -45.127  -6.716 -28.780  1.00  1.05           H  
ATOM   4334 1HB  GLU A 288     -46.274  -9.532 -28.848  1.00  1.05           H  
ATOM   4335 2HB  GLU A 288     -46.880  -8.204 -29.828  1.00  1.05           H  
ATOM   4336 1HG  GLU A 288     -44.667  -8.000 -30.920  1.00  1.05           H  
ATOM   4337 2HG  GLU A 288     -44.065  -9.322 -29.922  1.00  1.05           H  
ATOM   4338  N   GLU A 289     -46.738  -7.555 -26.119  1.00  1.01           N  
ATOM   4339  CA  GLU A 289     -47.879  -7.244 -25.250  1.00  1.01           C  
ATOM   4340  C   GLU A 289     -47.520  -6.574 -23.921  1.00  1.01           C  
ATOM   4341  O   GLU A 289     -47.106  -7.244 -22.974  1.00  1.01           O  
ATOM   4342  CB  GLU A 289     -48.648  -8.531 -24.924  1.00  1.01           C  
ATOM   4343  CG  GLU A 289     -49.292  -9.226 -26.134  1.00  1.01           C  
ATOM   4344  CD  GLU A 289     -50.037 -10.493 -25.766  1.00  1.01           C  
ATOM   4345  OE1 GLU A 289     -50.037 -10.848 -24.610  1.00  1.01           O  
ATOM   4346  OE2 GLU A 289     -50.603 -11.102 -26.645  1.00  1.01           O  
ATOM   4347  H   GLU A 289     -45.947  -8.060 -25.724  1.00  1.01           H  
ATOM   4348  HA  GLU A 289     -48.541  -6.568 -25.790  1.00  1.01           H  
ATOM   4349 1HB  GLU A 289     -47.967  -9.244 -24.455  1.00  1.01           H  
ATOM   4350 2HB  GLU A 289     -49.435  -8.307 -24.202  1.00  1.01           H  
ATOM   4351 1HG  GLU A 289     -49.982  -8.533 -26.614  1.00  1.01           H  
ATOM   4352 2HG  GLU A 289     -48.511  -9.473 -26.854  1.00  1.01           H  
ATOM   4353  N   PHE A 290     -47.741  -5.266 -23.810  1.00  0.96           N  
ATOM   4354  CA  PHE A 290     -47.483  -4.608 -22.530  1.00  0.96           C  
ATOM   4355  C   PHE A 290     -48.504  -5.091 -21.520  1.00  0.96           C  
ATOM   4356  O   PHE A 290     -49.689  -5.198 -21.840  1.00  0.96           O  
ATOM   4357  CB  PHE A 290     -47.570  -3.084 -22.576  1.00  0.96           C  
ATOM   4358  CG  PHE A 290     -47.196  -2.442 -21.217  1.00  0.96           C  
ATOM   4359  CD1 PHE A 290     -45.874  -2.282 -20.850  1.00  0.96           C  
ATOM   4360  CD2 PHE A 290     -48.171  -2.038 -20.303  1.00  0.96           C  
ATOM   4361  CE1 PHE A 290     -45.528  -1.726 -19.636  1.00  0.96           C  
ATOM   4362  CE2 PHE A 290     -47.813  -1.489 -19.077  1.00  0.96           C  
ATOM   4363  CZ  PHE A 290     -46.495  -1.330 -18.751  1.00  0.96           C  
ATOM   4364  H   PHE A 290     -48.078  -4.741 -24.604  1.00  0.96           H  
ATOM   4365  HA  PHE A 290     -46.487  -4.891 -22.181  1.00  0.96           H  
ATOM   4366 1HB  PHE A 290     -46.893  -2.697 -23.335  1.00  0.96           H  
ATOM   4367 2HB  PHE A 290     -48.579  -2.776 -22.837  1.00  0.96           H  
ATOM   4368  HD1 PHE A 290     -45.099  -2.602 -21.532  1.00  0.96           H  
ATOM   4369  HD2 PHE A 290     -49.223  -2.162 -20.557  1.00  0.96           H  
ATOM   4370  HE1 PHE A 290     -44.482  -1.609 -19.385  1.00  0.96           H  
ATOM   4371  HE2 PHE A 290     -48.577  -1.175 -18.374  1.00  0.96           H  
ATOM   4372  HZ  PHE A 290     -46.220  -0.893 -17.793  1.00  0.96           H  
ATOM   4373  N   SER A 291     -48.058  -5.360 -20.307  1.00  0.93           N  
ATOM   4374  CA  SER A 291     -48.966  -5.763 -19.248  1.00  0.93           C  
ATOM   4375  C   SER A 291     -48.433  -5.312 -17.906  1.00  0.93           C  
ATOM   4376  O   SER A 291     -47.228  -5.408 -17.639  1.00  0.93           O  
ATOM   4377  CB  SER A 291     -49.134  -7.271 -19.239  1.00  0.93           C  
ATOM   4378  OG  SER A 291     -50.014  -7.681 -18.226  1.00  0.93           O  
ATOM   4379  H   SER A 291     -47.069  -5.272 -20.128  1.00  0.93           H  
ATOM   4380  HA  SER A 291     -49.935  -5.290 -19.415  1.00  0.93           H  
ATOM   4381 1HB  SER A 291     -49.502  -7.608 -20.211  1.00  0.93           H  
ATOM   4382 2HB  SER A 291     -48.160  -7.734 -19.083  1.00  0.93           H  
ATOM   4383  HG  SER A 291     -49.825  -7.119 -17.462  1.00  0.93           H  
ATOM   4384  N   TRP A 292     -49.334  -4.901 -17.025  1.00  0.91           N  
ATOM   4385  CA  TRP A 292     -48.894  -4.530 -15.697  1.00  0.91           C  
ATOM   4386  C   TRP A 292     -49.821  -5.135 -14.669  1.00  0.91           C  
ATOM   4387  O   TRP A 292     -50.972  -5.456 -14.972  1.00  0.91           O  
ATOM   4388  CB  TRP A 292     -48.872  -3.023 -15.518  1.00  0.91           C  
ATOM   4389  CG  TRP A 292     -50.213  -2.399 -15.536  1.00  0.91           C  
ATOM   4390  CD1 TRP A 292     -50.927  -1.955 -16.609  1.00  0.91           C  
ATOM   4391  CD2 TRP A 292     -51.025  -2.137 -14.371  1.00  0.91           C  
ATOM   4392  NE1 TRP A 292     -52.133  -1.444 -16.190  1.00  0.91           N  
ATOM   4393  CE2 TRP A 292     -52.208  -1.555 -14.820  1.00  0.91           C  
ATOM   4394  CE3 TRP A 292     -50.844  -2.356 -12.994  1.00  0.91           C  
ATOM   4395  CZ2 TRP A 292     -53.218  -1.194 -13.948  1.00  0.91           C  
ATOM   4396  CZ3 TRP A 292     -51.850  -2.007 -12.128  1.00  0.91           C  
ATOM   4397  CH2 TRP A 292     -53.014  -1.441 -12.593  1.00  0.91           C  
ATOM   4398  H   TRP A 292     -50.311  -4.834 -17.279  1.00  0.91           H  
ATOM   4399  HA  TRP A 292     -47.901  -4.915 -15.540  1.00  0.91           H  
ATOM   4400 1HB  TRP A 292     -48.399  -2.794 -14.564  1.00  0.91           H  
ATOM   4401 2HB  TRP A 292     -48.260  -2.572 -16.295  1.00  0.91           H  
ATOM   4402  HD1 TRP A 292     -50.597  -2.004 -17.643  1.00  0.91           H  
ATOM   4403  HE1 TRP A 292     -52.851  -1.055 -16.787  1.00  0.91           H  
ATOM   4404  HE3 TRP A 292     -49.924  -2.803 -12.619  1.00  0.91           H  
ATOM   4405  HZ2 TRP A 292     -54.147  -0.740 -14.294  1.00  0.91           H  
ATOM   4406  HZ3 TRP A 292     -51.700  -2.191 -11.063  1.00  0.91           H  
ATOM   4407  HH2 TRP A 292     -53.794  -1.174 -11.878  1.00  0.91           H  
ATOM   4408  N   CYS A 293     -49.305  -5.293 -13.463  1.00  0.92           N  
ATOM   4409  CA  CYS A 293     -50.096  -5.897 -12.392  1.00  0.92           C  
ATOM   4410  C   CYS A 293     -49.446  -5.751 -11.031  1.00  0.92           C  
ATOM   4411  O   CYS A 293     -48.406  -5.111 -10.877  1.00  0.92           O  
ATOM   4412  CB  CYS A 293     -50.299  -7.379 -12.663  1.00  0.92           C  
ATOM   4413  SG  CYS A 293     -48.768  -8.297 -12.668  1.00  0.92           S  
ATOM   4414  H   CYS A 293     -48.347  -5.010 -13.303  1.00  0.92           H  
ATOM   4415  HA  CYS A 293     -51.067  -5.410 -12.371  1.00  0.92           H  
ATOM   4416 1HB  CYS A 293     -50.951  -7.809 -11.905  1.00  0.92           H  
ATOM   4417 2HB  CYS A 293     -50.787  -7.520 -13.626  1.00  0.92           H  
ATOM   4418  N   VAL A 294     -50.090  -6.356 -10.050  1.00  0.94           N  
ATOM   4419  CA  VAL A 294     -49.564  -6.459  -8.705  1.00  0.94           C  
ATOM   4420  C   VAL A 294     -48.995  -7.853  -8.368  1.00  0.94           C  
ATOM   4421  O   VAL A 294     -47.915  -7.964  -7.782  1.00  0.94           O  
ATOM   4422  CB  VAL A 294     -50.658  -6.105  -7.702  1.00  0.94           C  
ATOM   4423  CG1 VAL A 294     -50.162  -6.342  -6.319  1.00  0.94           C  
ATOM   4424  CG2 VAL A 294     -51.047  -4.629  -7.899  1.00  0.94           C  
ATOM   4425  H   VAL A 294     -50.971  -6.801 -10.256  1.00  0.94           H  
ATOM   4426  HA  VAL A 294     -48.765  -5.729  -8.602  1.00  0.94           H  
ATOM   4427  HB  VAL A 294     -51.527  -6.745  -7.860  1.00  0.94           H  
ATOM   4428 1HG1 VAL A 294     -50.951  -6.082  -5.630  1.00  0.94           H  
ATOM   4429 2HG1 VAL A 294     -49.896  -7.389  -6.198  1.00  0.94           H  
ATOM   4430 3HG1 VAL A 294     -49.290  -5.728  -6.134  1.00  0.94           H  
ATOM   4431 1HG2 VAL A 294     -51.828  -4.359  -7.188  1.00  0.94           H  
ATOM   4432 2HG2 VAL A 294     -50.177  -4.005  -7.733  1.00  0.94           H  
ATOM   4433 3HG2 VAL A 294     -51.411  -4.478  -8.912  1.00  0.94           H  
ATOM   4434  N   ASP A 295     -49.733  -8.918  -8.699  1.00  0.98           N  
ATOM   4435  CA  ASP A 295     -49.337 -10.259  -8.262  1.00  0.98           C  
ATOM   4436  C   ASP A 295     -48.977 -11.327  -9.317  1.00  0.98           C  
ATOM   4437  O   ASP A 295     -49.042 -12.517  -9.008  1.00  0.98           O  
ATOM   4438  CB  ASP A 295     -50.418 -10.805  -7.327  1.00  0.98           C  
ATOM   4439  CG  ASP A 295     -51.795 -10.949  -7.986  1.00  0.98           C  
ATOM   4440  OD1 ASP A 295     -51.955 -10.522  -9.108  1.00  0.98           O  
ATOM   4441  OD2 ASP A 295     -52.677 -11.471  -7.349  1.00  0.98           O  
ATOM   4442  H   ASP A 295     -50.590  -8.797  -9.212  1.00  0.98           H  
ATOM   4443  HA  ASP A 295     -48.450 -10.133  -7.648  1.00  0.98           H  
ATOM   4444 1HB  ASP A 295     -50.111 -11.783  -6.956  1.00  0.98           H  
ATOM   4445 2HB  ASP A 295     -50.514 -10.146  -6.461  1.00  0.98           H  
ATOM   4446  N   SER A 296     -48.575 -10.938 -10.530  1.00  1.00           N  
ATOM   4447  CA  SER A 296     -48.185 -11.944 -11.527  1.00  1.00           C  
ATOM   4448  C   SER A 296     -46.768 -11.728 -12.051  1.00  1.00           C  
ATOM   4449  O   SER A 296     -46.377 -10.630 -12.449  1.00  1.00           O  
ATOM   4450  CB  SER A 296     -49.166 -11.996 -12.688  1.00  1.00           C  
ATOM   4451  OG  SER A 296     -50.437 -12.427 -12.267  1.00  1.00           O  
ATOM   4452  H   SER A 296     -48.542  -9.953 -10.758  1.00  1.00           H  
ATOM   4453  HA  SER A 296     -48.204 -12.923 -11.048  1.00  1.00           H  
ATOM   4454 1HB  SER A 296     -49.252 -11.038 -13.146  1.00  1.00           H  
ATOM   4455 2HB  SER A 296     -48.785 -12.676 -13.447  1.00  1.00           H  
ATOM   4456  HG  SER A 296     -50.750 -11.778 -11.623  1.00  1.00           H  
ATOM   4457  N   GLU A 297     -46.018 -12.821 -12.122  1.00  0.99           N  
ATOM   4458  CA  GLU A 297     -44.618 -12.791 -12.541  1.00  0.99           C  
ATOM   4459  C   GLU A 297     -44.434 -12.324 -13.977  1.00  0.99           C  
ATOM   4460  O   GLU A 297     -43.440 -11.685 -14.306  1.00  0.99           O  
ATOM   4461  CB  GLU A 297     -44.006 -14.191 -12.422  1.00  0.99           C  
ATOM   4462  CG  GLU A 297     -43.853 -14.750 -10.992  1.00  0.99           C  
ATOM   4463  CD  GLU A 297     -42.894 -13.984 -10.102  1.00  0.99           C  
ATOM   4464  OE1 GLU A 297     -41.774 -13.753 -10.501  1.00  0.99           O  
ATOM   4465  OE2 GLU A 297     -43.297 -13.631  -9.009  1.00  0.99           O  
ATOM   4466  H   GLU A 297     -46.417 -13.699 -11.819  1.00  0.99           H  
ATOM   4467  HA  GLU A 297     -44.077 -12.106 -11.890  1.00  0.99           H  
ATOM   4468 1HB  GLU A 297     -44.614 -14.897 -12.988  1.00  0.99           H  
ATOM   4469 2HB  GLU A 297     -43.016 -14.187 -12.883  1.00  0.99           H  
ATOM   4470 1HG  GLU A 297     -44.836 -14.747 -10.519  1.00  0.99           H  
ATOM   4471 2HG  GLU A 297     -43.521 -15.785 -11.061  1.00  0.99           H  
ATOM   4472  N   SER A 298     -45.397 -12.633 -14.832  1.00  0.96           N  
ATOM   4473  CA  SER A 298     -45.245 -12.316 -16.239  1.00  0.96           C  
ATOM   4474  C   SER A 298     -45.411 -10.838 -16.609  1.00  0.96           C  
ATOM   4475  O   SER A 298     -45.097 -10.438 -17.728  1.00  0.96           O  
ATOM   4476  CB  SER A 298     -46.206 -13.148 -17.065  1.00  0.96           C  
ATOM   4477  OG  SER A 298     -47.535 -12.783 -16.820  1.00  0.96           O  
ATOM   4478  H   SER A 298     -46.216 -13.120 -14.504  1.00  0.96           H  
ATOM   4479  HA  SER A 298     -44.245 -12.617 -16.507  1.00  0.96           H  
ATOM   4480 1HB  SER A 298     -45.979 -13.012 -18.122  1.00  0.96           H  
ATOM   4481 2HB  SER A 298     -46.064 -14.203 -16.834  1.00  0.96           H  
ATOM   4482  HG  SER A 298     -47.579 -11.834 -16.981  1.00  0.96           H  
ATOM   4483  N   CYS A 299     -45.896 -10.005 -15.708  1.00  0.90           N  
ATOM   4484  CA  CYS A 299     -46.144  -8.619 -16.097  1.00  0.90           C  
ATOM   4485  C   CYS A 299     -44.880  -7.858 -16.490  1.00  0.90           C  
ATOM   4486  O   CYS A 299     -43.801  -8.105 -15.956  1.00  0.90           O  
ATOM   4487  CB  CYS A 299     -46.836  -7.912 -14.971  1.00  0.90           C  
ATOM   4488  SG  CYS A 299     -48.434  -8.609 -14.647  1.00  0.90           S  
ATOM   4489  H   CYS A 299     -46.099 -10.314 -14.752  1.00  0.90           H  
ATOM   4490  HA  CYS A 299     -46.817  -8.624 -16.954  1.00  0.90           H  
ATOM   4491 1HB  CYS A 299     -46.236  -7.994 -14.063  1.00  0.90           H  
ATOM   4492 2HB  CYS A 299     -46.943  -6.871 -15.201  1.00  0.90           H  
ATOM   4493  N   SER A 300     -45.007  -6.935 -17.455  1.00  0.84           N  
ATOM   4494  CA  SER A 300     -43.880  -6.111 -17.874  1.00  0.84           C  
ATOM   4495  C   SER A 300     -43.501  -5.186 -16.733  1.00  0.84           C  
ATOM   4496  O   SER A 300     -42.317  -4.972 -16.451  1.00  0.84           O  
ATOM   4497  CB  SER A 300     -44.242  -5.294 -19.097  1.00  0.84           C  
ATOM   4498  OG  SER A 300     -44.485  -6.119 -20.200  1.00  0.84           O  
ATOM   4499  H   SER A 300     -45.918  -6.748 -17.857  1.00  0.84           H  
ATOM   4500  HA  SER A 300     -43.031  -6.758 -18.103  1.00  0.84           H  
ATOM   4501 1HB  SER A 300     -45.120  -4.686 -18.889  1.00  0.84           H  
ATOM   4502 2HB  SER A 300     -43.432  -4.614 -19.318  1.00  0.84           H  
ATOM   4503  HG  SER A 300     -43.843  -6.838 -20.142  1.00  0.84           H  
ATOM   4504  N   VAL A 301     -44.525  -4.627 -16.087  1.00  0.80           N  
ATOM   4505  CA  VAL A 301     -44.290  -3.760 -14.942  1.00  0.80           C  
ATOM   4506  C   VAL A 301     -45.136  -4.243 -13.762  1.00  0.80           C  
ATOM   4507  O   VAL A 301     -46.358  -4.366 -13.880  1.00  0.80           O  
ATOM   4508  CB  VAL A 301     -44.566  -2.281 -15.262  1.00  0.80           C  
ATOM   4509  CG1 VAL A 301     -44.300  -1.464 -14.051  1.00  0.80           C  
ATOM   4510  CG2 VAL A 301     -43.688  -1.818 -16.387  1.00  0.80           C  
ATOM   4511  H   VAL A 301     -45.472  -4.835 -16.409  1.00  0.80           H  
ATOM   4512  HA  VAL A 301     -43.248  -3.835 -14.675  1.00  0.80           H  
ATOM   4513  HB  VAL A 301     -45.612  -2.153 -15.541  1.00  0.80           H  
ATOM   4514 1HG1 VAL A 301     -44.468  -0.434 -14.285  1.00  0.80           H  
ATOM   4515 2HG1 VAL A 301     -44.949  -1.778 -13.236  1.00  0.80           H  
ATOM   4516 3HG1 VAL A 301     -43.262  -1.606 -13.767  1.00  0.80           H  
ATOM   4517 1HG2 VAL A 301     -43.894  -0.771 -16.600  1.00  0.80           H  
ATOM   4518 2HG2 VAL A 301     -42.643  -1.936 -16.099  1.00  0.80           H  
ATOM   4519 3HG2 VAL A 301     -43.895  -2.414 -17.263  1.00  0.80           H  
ATOM   4520  N   ARG A 302     -44.490  -4.495 -12.630  1.00  0.77           N  
ATOM   4521  CA  ARG A 302     -45.208  -5.031 -11.476  1.00  0.77           C  
ATOM   4522  C   ARG A 302     -45.038  -4.230 -10.194  1.00  0.77           C  
ATOM   4523  O   ARG A 302     -43.949  -3.759  -9.882  1.00  0.77           O  
ATOM   4524  CB  ARG A 302     -44.771  -6.463 -11.214  1.00  0.77           C  
ATOM   4525  CG  ARG A 302     -45.474  -7.152 -10.044  1.00  0.77           C  
ATOM   4526  CD  ARG A 302     -45.074  -8.557  -9.944  1.00  0.77           C  
ATOM   4527  NE  ARG A 302     -45.617  -9.220  -8.768  1.00  0.77           N  
ATOM   4528  CZ  ARG A 302     -45.200 -10.434  -8.357  1.00  0.77           C  
ATOM   4529  NH1 ARG A 302     -44.272 -11.042  -9.045  1.00  0.77           N  
ATOM   4530  NH2 ARG A 302     -45.697 -11.015  -7.277  1.00  0.77           N  
ATOM   4531  H   ARG A 302     -43.478  -4.358 -12.609  1.00  0.77           H  
ATOM   4532  HA  ARG A 302     -46.258  -5.049 -11.729  1.00  0.77           H  
ATOM   4533 1HB  ARG A 302     -44.957  -7.065 -12.104  1.00  0.77           H  
ATOM   4534 2HB  ARG A 302     -43.699  -6.485 -11.021  1.00  0.77           H  
ATOM   4535 1HG  ARG A 302     -45.221  -6.664  -9.105  1.00  0.77           H  
ATOM   4536 2HG  ARG A 302     -46.555  -7.109 -10.195  1.00  0.77           H  
ATOM   4537 1HD  ARG A 302     -45.434  -9.079 -10.818  1.00  0.77           H  
ATOM   4538 2HD  ARG A 302     -43.989  -8.627  -9.905  1.00  0.77           H  
ATOM   4539  HE  ARG A 302     -46.367  -8.745  -8.245  1.00  0.77           H  
ATOM   4540 1HH1 ARG A 302     -43.885 -10.610  -9.867  1.00  0.77           H  
ATOM   4541 2HH1 ARG A 302     -43.934 -11.963  -8.758  1.00  0.77           H  
ATOM   4542 1HH2 ARG A 302     -46.395 -10.555  -6.711  1.00  0.77           H  
ATOM   4543 2HH2 ARG A 302     -45.355 -11.928  -7.004  1.00  0.77           H  
ATOM   4544  N   VAL A 303     -46.120  -4.068  -9.444  1.00  0.75           N  
ATOM   4545  CA  VAL A 303     -46.027  -3.378  -8.158  1.00  0.75           C  
ATOM   4546  C   VAL A 303     -46.080  -4.427  -7.073  1.00  0.75           C  
ATOM   4547  O   VAL A 303     -47.071  -5.132  -6.980  1.00  0.75           O  
ATOM   4548  CB  VAL A 303     -47.212  -2.433  -7.943  1.00  0.75           C  
ATOM   4549  CG1 VAL A 303     -47.053  -1.732  -6.618  1.00  0.75           C  
ATOM   4550  CG2 VAL A 303     -47.317  -1.501  -9.078  1.00  0.75           C  
ATOM   4551  H   VAL A 303     -47.010  -4.452  -9.771  1.00  0.75           H  
ATOM   4552  HA  VAL A 303     -45.088  -2.831  -8.090  1.00  0.75           H  
ATOM   4553  HB  VAL A 303     -48.121  -3.014  -7.882  1.00  0.75           H  
ATOM   4554 1HG1 VAL A 303     -47.891  -1.082  -6.438  1.00  0.75           H  
ATOM   4555 2HG1 VAL A 303     -46.998  -2.478  -5.838  1.00  0.75           H  
ATOM   4556 3HG1 VAL A 303     -46.132  -1.143  -6.628  1.00  0.75           H  
ATOM   4557 1HG2 VAL A 303     -48.166  -0.835  -8.938  1.00  0.75           H  
ATOM   4558 2HG2 VAL A 303     -46.402  -0.926  -9.140  1.00  0.75           H  
ATOM   4559 3HG2 VAL A 303     -47.455  -2.077  -9.997  1.00  0.75           H  
ATOM   4560  N   SER A 304     -45.056  -4.545  -6.241  1.00  0.75           N  
ATOM   4561  CA  SER A 304     -45.122  -5.617  -5.254  1.00  0.75           C  
ATOM   4562  C   SER A 304     -46.364  -5.501  -4.411  1.00  0.75           C  
ATOM   4563  O   SER A 304     -46.701  -4.416  -3.933  1.00  0.75           O  
ATOM   4564  CB  SER A 304     -43.924  -5.627  -4.324  1.00  0.75           C  
ATOM   4565  OG  SER A 304     -44.117  -6.585  -3.285  1.00  0.75           O  
ATOM   4566  H   SER A 304     -44.250  -3.935  -6.319  1.00  0.75           H  
ATOM   4567  HA  SER A 304     -45.159  -6.570  -5.786  1.00  0.75           H  
ATOM   4568 1HB  SER A 304     -43.026  -5.871  -4.889  1.00  0.75           H  
ATOM   4569 2HB  SER A 304     -43.781  -4.634  -3.892  1.00  0.75           H  
ATOM   4570  HG  SER A 304     -43.253  -6.702  -2.867  1.00  0.75           H  
ATOM   4571  N   ILE A 305     -46.967  -6.641  -4.110  1.00  0.76           N  
ATOM   4572  CA  ILE A 305     -48.131  -6.663  -3.248  1.00  0.76           C  
ATOM   4573  C   ILE A 305     -47.840  -5.996  -1.908  1.00  0.76           C  
ATOM   4574  O   ILE A 305     -48.739  -5.429  -1.288  1.00  0.76           O  
ATOM   4575  CB  ILE A 305     -48.639  -8.110  -3.055  1.00  0.76           C  
ATOM   4576  CG1 ILE A 305     -50.010  -8.100  -2.361  1.00  0.76           C  
ATOM   4577  CG2 ILE A 305     -47.637  -8.937  -2.257  1.00  0.76           C  
ATOM   4578  CD1 ILE A 305     -51.107  -7.450  -3.142  1.00  0.76           C  
ATOM   4579  H   ILE A 305     -46.626  -7.499  -4.520  1.00  0.76           H  
ATOM   4580  HA  ILE A 305     -48.922  -6.099  -3.733  1.00  0.76           H  
ATOM   4581  HB  ILE A 305     -48.771  -8.566  -4.039  1.00  0.76           H  
ATOM   4582 1HG1 ILE A 305     -50.301  -9.127  -2.152  1.00  0.76           H  
ATOM   4583 2HG1 ILE A 305     -49.912  -7.575  -1.428  1.00  0.76           H  
ATOM   4584 1HG2 ILE A 305     -48.009  -9.955  -2.157  1.00  0.76           H  
ATOM   4585 2HG2 ILE A 305     -46.679  -8.950  -2.775  1.00  0.76           H  
ATOM   4586 3HG2 ILE A 305     -47.502  -8.513  -1.262  1.00  0.76           H  
ATOM   4587 1HD1 ILE A 305     -52.032  -7.487  -2.567  1.00  0.76           H  
ATOM   4588 2HD1 ILE A 305     -50.845  -6.421  -3.333  1.00  0.76           H  
ATOM   4589 3HD1 ILE A 305     -51.245  -7.978  -4.083  1.00  0.76           H  
ATOM   4590  N   ASP A 306     -46.590  -6.035  -1.433  1.00  0.76           N  
ATOM   4591  CA  ASP A 306     -46.337  -5.383  -0.158  1.00  0.76           C  
ATOM   4592  C   ASP A 306     -46.500  -3.872  -0.283  1.00  0.76           C  
ATOM   4593  O   ASP A 306     -46.936  -3.207   0.662  1.00  0.76           O  
ATOM   4594  CB  ASP A 306     -44.984  -5.780   0.424  1.00  0.76           C  
ATOM   4595  CG  ASP A 306     -44.992  -7.240   1.006  1.00  0.76           C  
ATOM   4596  OD1 ASP A 306     -46.079  -7.808   1.175  1.00  0.76           O  
ATOM   4597  OD2 ASP A 306     -43.938  -7.754   1.274  1.00  0.76           O  
ATOM   4598  H   ASP A 306     -45.832  -6.450  -1.982  1.00  0.76           H  
ATOM   4599  HA  ASP A 306     -47.081  -5.721   0.546  1.00  0.76           H  
ATOM   4600 1HB  ASP A 306     -44.224  -5.716  -0.355  1.00  0.76           H  
ATOM   4601 2HB  ASP A 306     -44.705  -5.083   1.214  1.00  0.76           H  
ATOM   4602  N   ALA A 307     -46.133  -3.320  -1.443  1.00  0.76           N  
ATOM   4603  CA  ALA A 307     -46.261  -1.895  -1.675  1.00  0.76           C  
ATOM   4604  C   ALA A 307     -47.720  -1.523  -1.693  1.00  0.76           C  
ATOM   4605  O   ALA A 307     -48.135  -0.484  -1.173  1.00  0.76           O  
ATOM   4606  CB  ALA A 307     -45.618  -1.498  -2.994  1.00  0.76           C  
ATOM   4607  H   ALA A 307     -45.834  -3.906  -2.213  1.00  0.76           H  
ATOM   4608  HA  ALA A 307     -45.784  -1.379  -0.850  1.00  0.76           H  
ATOM   4609 1HB  ALA A 307     -45.735  -0.431  -3.143  1.00  0.76           H  
ATOM   4610 2HB  ALA A 307     -44.563  -1.760  -2.976  1.00  0.76           H  
ATOM   4611 3HB  ALA A 307     -46.102  -2.021  -3.796  1.00  0.76           H  
ATOM   4612  N   VAL A 308     -48.512  -2.409  -2.288  1.00  0.76           N  
ATOM   4613  CA  VAL A 308     -49.933  -2.178  -2.453  1.00  0.76           C  
ATOM   4614  C   VAL A 308     -50.637  -2.190  -1.110  1.00  0.76           C  
ATOM   4615  O   VAL A 308     -51.433  -1.299  -0.812  1.00  0.76           O  
ATOM   4616  CB  VAL A 308     -50.508  -3.246  -3.369  1.00  0.76           C  
ATOM   4617  CG1 VAL A 308     -51.998  -3.123  -3.474  1.00  0.76           C  
ATOM   4618  CG2 VAL A 308     -49.848  -3.119  -4.658  1.00  0.76           C  
ATOM   4619  H   VAL A 308     -48.081  -3.248  -2.685  1.00  0.76           H  
ATOM   4620  HA  VAL A 308     -50.073  -1.202  -2.921  1.00  0.76           H  
ATOM   4621  HB  VAL A 308     -50.306  -4.220  -2.953  1.00  0.76           H  
ATOM   4622 1HG1 VAL A 308     -52.378  -3.906  -4.130  1.00  0.76           H  
ATOM   4623 2HG1 VAL A 308     -52.441  -3.230  -2.485  1.00  0.76           H  
ATOM   4624 3HG1 VAL A 308     -52.255  -2.148  -3.886  1.00  0.76           H  
ATOM   4625 1HG2 VAL A 308     -50.219  -3.844  -5.313  1.00  0.76           H  
ATOM   4626 2HG2 VAL A 308     -50.040  -2.164  -5.041  1.00  0.76           H  
ATOM   4627 3HG2 VAL A 308     -48.784  -3.248  -4.529  1.00  0.76           H  
ATOM   4628  N   LYS A 309     -50.314  -3.183  -0.280  1.00  0.75           N  
ATOM   4629  CA  LYS A 309     -50.891  -3.286   1.055  1.00  0.75           C  
ATOM   4630  C   LYS A 309     -50.515  -2.074   1.908  1.00  0.75           C  
ATOM   4631  O   LYS A 309     -51.334  -1.572   2.679  1.00  0.75           O  
ATOM   4632  CB  LYS A 309     -50.419  -4.576   1.733  1.00  0.75           C  
ATOM   4633  CG  LYS A 309     -51.025  -5.876   1.160  1.00  0.75           C  
ATOM   4634  CD  LYS A 309     -50.564  -7.112   1.961  1.00  0.75           C  
ATOM   4635  CE  LYS A 309     -49.077  -7.340   1.718  1.00  0.75           C  
ATOM   4636  NZ  LYS A 309     -48.525  -8.574   2.321  1.00  0.75           N  
ATOM   4637  H   LYS A 309     -49.656  -3.897  -0.593  1.00  0.75           H  
ATOM   4638  HA  LYS A 309     -51.976  -3.311   0.962  1.00  0.75           H  
ATOM   4639 1HB  LYS A 309     -49.331  -4.649   1.633  1.00  0.75           H  
ATOM   4640 2HB  LYS A 309     -50.647  -4.531   2.796  1.00  0.75           H  
ATOM   4641 1HG  LYS A 309     -52.111  -5.814   1.195  1.00  0.75           H  
ATOM   4642 2HG  LYS A 309     -50.722  -5.984   0.127  1.00  0.75           H  
ATOM   4643 1HD  LYS A 309     -50.740  -6.959   3.025  1.00  0.75           H  
ATOM   4644 2HD  LYS A 309     -51.117  -7.991   1.633  1.00  0.75           H  
ATOM   4645 1HE  LYS A 309     -48.907  -7.379   0.651  1.00  0.75           H  
ATOM   4646 2HE  LYS A 309     -48.537  -6.492   2.128  1.00  0.75           H  
ATOM   4647 1HZ  LYS A 309     -47.518  -8.564   2.054  1.00  0.75           H  
ATOM   4648 2HZ  LYS A 309     -48.624  -8.563   3.320  1.00  0.75           H  
ATOM   4649 3HZ  LYS A 309     -48.977  -9.384   1.939  1.00  0.75           H  
ATOM   4650  N   ALA A 310     -49.273  -1.591   1.756  1.00  0.73           N  
ATOM   4651  CA  ALA A 310     -48.801  -0.418   2.482  1.00  0.73           C  
ATOM   4652  C   ALA A 310     -49.305   0.885   1.861  1.00  0.73           C  
ATOM   4653  O   ALA A 310     -49.424   1.906   2.545  1.00  0.73           O  
ATOM   4654  CB  ALA A 310     -47.283  -0.398   2.498  1.00  0.73           C  
ATOM   4655  H   ALA A 310     -48.614  -2.066   1.137  1.00  0.73           H  
ATOM   4656  HA  ALA A 310     -49.178  -0.479   3.502  1.00  0.73           H  
ATOM   4657 1HB  ALA A 310     -46.935   0.465   3.063  1.00  0.73           H  
ATOM   4658 2HB  ALA A 310     -46.912  -1.311   2.959  1.00  0.73           H  
ATOM   4659 3HB  ALA A 310     -46.913  -0.336   1.471  1.00  0.73           H  
ATOM   4660  N   GLY A 311     -49.549   0.856   0.548  1.00  0.72           N  
ATOM   4661  CA  GLY A 311     -49.933   2.019  -0.236  1.00  0.72           C  
ATOM   4662  C   GLY A 311     -48.694   2.854  -0.568  1.00  0.72           C  
ATOM   4663  O   GLY A 311     -48.807   3.999  -1.006  1.00  0.72           O  
ATOM   4664  H   GLY A 311     -49.434  -0.016   0.044  1.00  0.72           H  
ATOM   4665 1HA  GLY A 311     -50.423   1.682  -1.146  1.00  0.72           H  
ATOM   4666 2HA  GLY A 311     -50.650   2.618   0.321  1.00  0.72           H  
ATOM   4667  N   LYS A 312     -47.515   2.267  -0.317  1.00  0.71           N  
ATOM   4668  CA  LYS A 312     -46.205   2.913  -0.458  1.00  0.71           C  
ATOM   4669  C   LYS A 312     -45.200   1.994  -1.110  1.00  0.71           C  
ATOM   4670  O   LYS A 312     -45.089   0.837  -0.720  1.00  0.71           O  
ATOM   4671  CB  LYS A 312     -45.657   3.217   0.928  1.00  0.71           C  
ATOM   4672  CG  LYS A 312     -46.478   4.148   1.721  1.00  0.71           C  
ATOM   4673  CD  LYS A 312     -45.930   4.377   3.103  1.00  0.71           C  
ATOM   4674  CE  LYS A 312     -46.813   5.363   3.757  1.00  0.71           C  
ATOM   4675  NZ  LYS A 312     -46.485   5.686   5.153  1.00  0.71           N  
ATOM   4676  H   LYS A 312     -47.550   1.286  -0.057  1.00  0.71           H  
ATOM   4677  HA  LYS A 312     -46.305   3.819  -1.058  1.00  0.71           H  
ATOM   4678 1HB  LYS A 312     -45.556   2.291   1.491  1.00  0.71           H  
ATOM   4679 2HB  LYS A 312     -44.663   3.659   0.832  1.00  0.71           H  
ATOM   4680 1HG  LYS A 312     -46.528   5.094   1.206  1.00  0.71           H  
ATOM   4681 2HG  LYS A 312     -47.488   3.761   1.829  1.00  0.71           H  
ATOM   4682 1HD  LYS A 312     -45.921   3.449   3.672  1.00  0.71           H  
ATOM   4683 2HD  LYS A 312     -44.918   4.778   3.044  1.00  0.71           H  
ATOM   4684 1HE  LYS A 312     -46.742   6.271   3.179  1.00  0.71           H  
ATOM   4685 2HE  LYS A 312     -47.836   4.995   3.715  1.00  0.71           H  
ATOM   4686 1HZ  LYS A 312     -47.189   6.403   5.411  1.00  0.71           H  
ATOM   4687 2HZ  LYS A 312     -46.568   4.874   5.738  1.00  0.71           H  
ATOM   4688 3HZ  LYS A 312     -45.560   6.068   5.214  1.00  0.71           H  
ATOM   4689  N   GLY A 313     -44.378   2.495  -2.009  1.00  0.70           N  
ATOM   4690  CA  GLY A 313     -43.396   1.583  -2.579  1.00  0.70           C  
ATOM   4691  C   GLY A 313     -42.927   1.942  -3.965  1.00  0.70           C  
ATOM   4692  O   GLY A 313     -42.719   3.107  -4.287  1.00  0.70           O  
ATOM   4693  H   GLY A 313     -44.463   3.467  -2.309  1.00  0.70           H  
ATOM   4694 1HA  GLY A 313     -42.532   1.550  -1.917  1.00  0.70           H  
ATOM   4695 2HA  GLY A 313     -43.794   0.579  -2.591  1.00  0.70           H  
ATOM   4696  N   TYR A 314     -42.709   0.906  -4.759  1.00  0.71           N  
ATOM   4697  CA  TYR A 314     -42.123   1.033  -6.079  1.00  0.71           C  
ATOM   4698  C   TYR A 314     -42.687   0.050  -7.077  1.00  0.71           C  
ATOM   4699  O   TYR A 314     -43.350  -0.924  -6.709  1.00  0.71           O  
ATOM   4700  CB  TYR A 314     -40.624   0.772  -5.957  1.00  0.71           C  
ATOM   4701  CG  TYR A 314     -40.310  -0.622  -5.522  1.00  0.71           C  
ATOM   4702  CD1 TYR A 314     -40.042  -1.615  -6.443  1.00  0.71           C  
ATOM   4703  CD2 TYR A 314     -40.285  -0.906  -4.165  1.00  0.71           C  
ATOM   4704  CE1 TYR A 314     -39.741  -2.889  -6.011  1.00  0.71           C  
ATOM   4705  CE2 TYR A 314     -39.988  -2.179  -3.734  1.00  0.71           C  
ATOM   4706  CZ  TYR A 314     -39.712  -3.169  -4.653  1.00  0.71           C  
ATOM   4707  OH  TYR A 314     -39.407  -4.441  -4.225  1.00  0.71           O  
ATOM   4708  H   TYR A 314     -42.935  -0.017  -4.419  1.00  0.71           H  
ATOM   4709  HA  TYR A 314     -42.314   2.037  -6.459  1.00  0.71           H  
ATOM   4710 1HB  TYR A 314     -40.139   0.953  -6.915  1.00  0.71           H  
ATOM   4711 2HB  TYR A 314     -40.184   1.426  -5.223  1.00  0.71           H  
ATOM   4712  HD1 TYR A 314     -40.059  -1.394  -7.508  1.00  0.71           H  
ATOM   4713  HD2 TYR A 314     -40.497  -0.121  -3.441  1.00  0.71           H  
ATOM   4714  HE1 TYR A 314     -39.524  -3.672  -6.737  1.00  0.71           H  
ATOM   4715  HE2 TYR A 314     -39.964  -2.402  -2.667  1.00  0.71           H  
ATOM   4716  HH  TYR A 314     -39.167  -4.983  -4.982  1.00  0.71           H  
ATOM   4717  N   PHE A 315     -42.397   0.296  -8.350  1.00  0.73           N  
ATOM   4718  CA  PHE A 315     -42.766  -0.672  -9.372  1.00  0.73           C  
ATOM   4719  C   PHE A 315     -41.508  -1.277  -9.975  1.00  0.73           C  
ATOM   4720  O   PHE A 315     -40.449  -0.643  -9.966  1.00  0.73           O  
ATOM   4721  CB  PHE A 315     -43.597  -0.063 -10.492  1.00  0.73           C  
ATOM   4722  CG  PHE A 315     -42.938   1.036 -11.261  1.00  0.73           C  
ATOM   4723  CD1 PHE A 315     -42.114   0.719 -12.315  1.00  0.73           C  
ATOM   4724  CD2 PHE A 315     -43.191   2.382 -10.997  1.00  0.73           C  
ATOM   4725  CE1 PHE A 315     -41.540   1.684 -13.070  1.00  0.73           C  
ATOM   4726  CE2 PHE A 315     -42.620   3.366 -11.774  1.00  0.73           C  
ATOM   4727  CZ  PHE A 315     -41.799   3.014 -12.810  1.00  0.73           C  
ATOM   4728  H   PHE A 315     -41.880   1.145  -8.592  1.00  0.73           H  
ATOM   4729  HA  PHE A 315     -43.339  -1.474  -8.914  1.00  0.73           H  
ATOM   4730 1HB  PHE A 315     -43.868  -0.850 -11.190  1.00  0.73           H  
ATOM   4731 2HB  PHE A 315     -44.519   0.321 -10.080  1.00  0.73           H  
ATOM   4732  HD1 PHE A 315     -41.916  -0.327 -12.531  1.00  0.73           H  
ATOM   4733  HD2 PHE A 315     -43.845   2.660 -10.183  1.00  0.73           H  
ATOM   4734  HE1 PHE A 315     -40.887   1.400 -13.893  1.00  0.73           H  
ATOM   4735  HE2 PHE A 315     -42.824   4.417 -11.567  1.00  0.73           H  
ATOM   4736  HZ  PHE A 315     -41.358   3.774 -13.433  1.00  0.73           H  
ATOM   4737  N   THR A 316     -41.625  -2.483 -10.529  1.00  0.76           N  
ATOM   4738  CA  THR A 316     -40.493  -3.149 -11.153  1.00  0.76           C  
ATOM   4739  C   THR A 316     -40.666  -3.360 -12.640  1.00  0.76           C  
ATOM   4740  O   THR A 316     -41.623  -4.001 -13.072  1.00  0.76           O  
ATOM   4741  CB  THR A 316     -40.289  -4.559 -10.568  1.00  0.76           C  
ATOM   4742  OG1 THR A 316     -40.067  -4.484  -9.169  1.00  0.76           O  
ATOM   4743  CG2 THR A 316     -39.084  -5.236 -11.253  1.00  0.76           C  
ATOM   4744  H   THR A 316     -42.512  -2.963 -10.476  1.00  0.76           H  
ATOM   4745  HA  THR A 316     -39.597  -2.552 -10.998  1.00  0.76           H  
ATOM   4746  HB  THR A 316     -41.185  -5.153 -10.745  1.00  0.76           H  
ATOM   4747  HG1 THR A 316     -39.223  -4.053  -9.016  1.00  0.76           H  
ATOM   4748 1HG2 THR A 316     -38.940  -6.235 -10.843  1.00  0.76           H  
ATOM   4749 2HG2 THR A 316     -39.253  -5.310 -12.316  1.00  0.76           H  
ATOM   4750 3HG2 THR A 316     -38.191  -4.641 -11.080  1.00  0.76           H  
ATOM   4751  N   ASP A 317     -39.710  -2.863 -13.409  1.00  0.81           N  
ATOM   4752  CA  ASP A 317     -39.631  -3.035 -14.849  1.00  0.81           C  
ATOM   4753  C   ASP A 317     -38.876  -4.317 -15.167  1.00  0.81           C  
ATOM   4754  O   ASP A 317     -37.680  -4.424 -14.906  1.00  0.81           O  
ATOM   4755  CB  ASP A 317     -38.981  -1.812 -15.489  1.00  0.81           C  
ATOM   4756  CG  ASP A 317     -38.788  -1.892 -16.980  1.00  0.81           C  
ATOM   4757  OD1 ASP A 317     -38.794  -2.981 -17.529  1.00  0.81           O  
ATOM   4758  OD2 ASP A 317     -38.637  -0.858 -17.585  1.00  0.81           O  
ATOM   4759  H   ASP A 317     -38.972  -2.327 -12.962  1.00  0.81           H  
ATOM   4760  HA  ASP A 317     -40.643  -3.134 -15.246  1.00  0.81           H  
ATOM   4761 1HB  ASP A 317     -39.592  -0.934 -15.271  1.00  0.81           H  
ATOM   4762 2HB  ASP A 317     -38.012  -1.640 -15.022  1.00  0.81           H  
ATOM   4763  N   ARG A 318     -39.600  -5.322 -15.645  1.00  0.85           N  
ATOM   4764  CA  ARG A 318     -39.071  -6.662 -15.882  1.00  0.85           C  
ATOM   4765  C   ARG A 318     -38.726  -6.944 -17.351  1.00  0.85           C  
ATOM   4766  O   ARG A 318     -38.614  -8.109 -17.740  1.00  0.85           O  
ATOM   4767  CB  ARG A 318     -40.084  -7.708 -15.409  1.00  0.85           C  
ATOM   4768  CG  ARG A 318     -40.331  -7.759 -13.897  1.00  0.85           C  
ATOM   4769  CD  ARG A 318     -41.484  -8.666 -13.527  1.00  0.85           C  
ATOM   4770  NE  ARG A 318     -41.306 -10.085 -13.911  1.00  0.85           N  
ATOM   4771  CZ  ARG A 318     -40.695 -11.037 -13.170  1.00  0.85           C  
ATOM   4772  NH1 ARG A 318     -40.182 -10.726 -12.002  1.00  0.85           N  
ATOM   4773  NH2 ARG A 318     -40.620 -12.300 -13.604  1.00  0.85           N  
ATOM   4774  H   ARG A 318     -40.583  -5.154 -15.861  1.00  0.85           H  
ATOM   4775  HA  ARG A 318     -38.167  -6.767 -15.292  1.00  0.85           H  
ATOM   4776 1HB  ARG A 318     -41.049  -7.518 -15.888  1.00  0.85           H  
ATOM   4777 2HB  ARG A 318     -39.756  -8.699 -15.720  1.00  0.85           H  
ATOM   4778 1HG  ARG A 318     -39.433  -8.097 -13.383  1.00  0.85           H  
ATOM   4779 2HG  ARG A 318     -40.591  -6.759 -13.559  1.00  0.85           H  
ATOM   4780 1HD  ARG A 318     -41.619  -8.628 -12.448  1.00  0.85           H  
ATOM   4781 2HD  ARG A 318     -42.386  -8.301 -13.999  1.00  0.85           H  
ATOM   4782  HE  ARG A 318     -41.729 -10.387 -14.791  1.00  0.85           H  
ATOM   4783 1HH1 ARG A 318     -40.238  -9.778 -11.661  1.00  0.85           H  
ATOM   4784 2HH1 ARG A 318     -39.746 -11.444 -11.439  1.00  0.85           H  
ATOM   4785 1HH2 ARG A 318     -41.031 -12.594 -14.521  1.00  0.85           H  
ATOM   4786 2HH2 ARG A 318     -40.176 -12.999 -13.027  1.00  0.85           H  
ATOM   4787  N   ARG A 319     -38.596  -5.895 -18.179  1.00  0.89           N  
ATOM   4788  CA  ARG A 319     -38.325  -6.118 -19.605  1.00  0.89           C  
ATOM   4789  C   ARG A 319     -36.995  -5.587 -20.130  1.00  0.89           C  
ATOM   4790  O   ARG A 319     -36.865  -5.326 -21.325  1.00  0.89           O  
ATOM   4791  CB  ARG A 319     -39.455  -5.558 -20.454  1.00  0.89           C  
ATOM   4792  CG  ARG A 319     -39.630  -4.059 -20.424  1.00  0.89           C  
ATOM   4793  CD  ARG A 319     -40.824  -3.645 -21.186  1.00  0.89           C  
ATOM   4794  NE  ARG A 319     -41.035  -2.202 -21.175  1.00  0.89           N  
ATOM   4795  CZ  ARG A 319     -41.480  -1.537 -20.090  1.00  0.89           C  
ATOM   4796  NH1 ARG A 319     -41.624  -2.186 -18.976  1.00  0.89           N  
ATOM   4797  NH2 ARG A 319     -41.750  -0.254 -20.135  1.00  0.89           N  
ATOM   4798  H   ARG A 319     -38.683  -4.927 -17.825  1.00  0.89           H  
ATOM   4799  HA  ARG A 319     -38.307  -7.189 -19.759  1.00  0.89           H  
ATOM   4800 1HB  ARG A 319     -39.286  -5.808 -21.471  1.00  0.89           H  
ATOM   4801 2HB  ARG A 319     -40.399  -6.013 -20.151  1.00  0.89           H  
ATOM   4802 1HG  ARG A 319     -39.796  -3.758 -19.411  1.00  0.89           H  
ATOM   4803 2HG  ARG A 319     -38.743  -3.557 -20.820  1.00  0.89           H  
ATOM   4804 1HD  ARG A 319     -40.694  -3.952 -22.221  1.00  0.89           H  
ATOM   4805 2HD  ARG A 319     -41.705  -4.121 -20.779  1.00  0.89           H  
ATOM   4806  HE  ARG A 319     -40.925  -1.691 -22.041  1.00  0.89           H  
ATOM   4807 1HH1 ARG A 319     -41.366  -3.160 -18.939  1.00  0.89           H  
ATOM   4808 2HH1 ARG A 319     -41.924  -1.708 -18.146  1.00  0.89           H  
ATOM   4809 1HH2 ARG A 319     -41.632   0.252 -20.998  1.00  0.89           H  
ATOM   4810 2HH2 ARG A 319     -42.065   0.218 -19.305  1.00  0.89           H  
ATOM   4811  N   ALA A 320     -36.019  -5.398 -19.254  1.00  0.92           N  
ATOM   4812  CA  ALA A 320     -34.691  -4.967 -19.679  1.00  0.92           C  
ATOM   4813  C   ALA A 320     -33.793  -6.208 -19.846  1.00  0.92           C  
ATOM   4814  O   ALA A 320     -33.946  -7.180 -19.105  1.00  0.92           O  
ATOM   4815  CB  ALA A 320     -34.129  -3.978 -18.675  1.00  0.92           C  
ATOM   4816  H   ALA A 320     -36.184  -5.599 -18.273  1.00  0.92           H  
ATOM   4817  HA  ALA A 320     -34.770  -4.472 -20.635  1.00  0.92           H  
ATOM   4818 1HB  ALA A 320     -33.149  -3.659 -19.000  1.00  0.92           H  
ATOM   4819 2HB  ALA A 320     -34.793  -3.114 -18.603  1.00  0.92           H  
ATOM   4820 3HB  ALA A 320     -34.046  -4.442 -17.708  1.00  0.92           H  
ATOM   4821  N   ALA A 321     -32.863  -6.219 -20.811  1.00  0.94           N  
ATOM   4822  CA  ALA A 321     -31.943  -7.361 -20.916  1.00  0.94           C  
ATOM   4823  C   ALA A 321     -30.743  -7.155 -19.989  1.00  0.94           C  
ATOM   4824  O   ALA A 321     -30.441  -6.023 -19.630  1.00  0.94           O  
ATOM   4825  CB  ALA A 321     -31.482  -7.560 -22.348  1.00  0.94           C  
ATOM   4826  H   ALA A 321     -32.754  -5.449 -21.479  1.00  0.94           H  
ATOM   4827  HA  ALA A 321     -32.473  -8.251 -20.599  1.00  0.94           H  
ATOM   4828 1HB  ALA A 321     -30.821  -8.425 -22.400  1.00  0.94           H  
ATOM   4829 2HB  ALA A 321     -32.346  -7.723 -22.994  1.00  0.94           H  
ATOM   4830 3HB  ALA A 321     -30.947  -6.670 -22.681  1.00  0.94           H  
ATOM   4831  N   SER A 322     -29.996  -8.207 -19.638  1.00  0.94           N  
ATOM   4832  CA  SER A 322     -28.787  -7.988 -18.827  1.00  0.94           C  
ATOM   4833  C   SER A 322     -27.712  -7.148 -19.515  1.00  0.94           C  
ATOM   4834  O   SER A 322     -26.838  -6.594 -18.853  1.00  0.94           O  
ATOM   4835  CB  SER A 322     -28.208  -9.270 -18.329  1.00  0.94           C  
ATOM   4836  OG  SER A 322     -28.999  -9.821 -17.376  1.00  0.94           O  
ATOM   4837  H   SER A 322     -30.249  -9.164 -19.899  1.00  0.94           H  
ATOM   4838  HA  SER A 322     -29.092  -7.444 -17.937  1.00  0.94           H  
ATOM   4839 1HB  SER A 322     -28.111  -9.968 -19.131  1.00  0.94           H  
ATOM   4840 2HB  SER A 322     -27.238  -9.092 -17.924  1.00  0.94           H  
ATOM   4841  HG  SER A 322     -28.400 -10.349 -16.823  1.00  0.94           H  
ATOM   4842  N   ASN A 323     -27.790  -7.021 -20.839  1.00  0.92           N  
ATOM   4843  CA  ASN A 323     -26.857  -6.188 -21.592  1.00  0.92           C  
ATOM   4844  C   ASN A 323     -27.347  -4.753 -21.650  1.00  0.92           C  
ATOM   4845  O   ASN A 323     -26.744  -3.908 -22.302  1.00  0.92           O  
ATOM   4846  CB  ASN A 323     -26.652  -6.686 -23.013  1.00  0.92           C  
ATOM   4847  CG  ASN A 323     -25.718  -7.848 -23.135  1.00  0.92           C  
ATOM   4848  OD1 ASN A 323     -24.742  -7.924 -22.393  1.00  0.92           O  
ATOM   4849  ND2 ASN A 323     -25.982  -8.731 -24.061  1.00  0.92           N  
ATOM   4850  H   ASN A 323     -28.521  -7.517 -21.325  1.00  0.92           H  
ATOM   4851  HA  ASN A 323     -25.895  -6.184 -21.077  1.00  0.92           H  
ATOM   4852 1HB  ASN A 323     -27.618  -6.970 -23.430  1.00  0.92           H  
ATOM   4853 2HB  ASN A 323     -26.273  -5.870 -23.615  1.00  0.92           H  
ATOM   4854 1HD2 ASN A 323     -25.365  -9.548 -24.202  1.00  0.92           H  
ATOM   4855 2HD2 ASN A 323     -26.780  -8.615 -24.643  1.00  0.92           H  
ATOM   4856  N   MET A 324     -28.446  -4.471 -20.978  1.00  0.91           N  
ATOM   4857  CA  MET A 324     -28.991  -3.144 -20.966  1.00  0.91           C  
ATOM   4858  C   MET A 324     -28.182  -2.161 -20.150  1.00  0.91           C  
ATOM   4859  O   MET A 324     -27.646  -2.470 -19.077  1.00  0.91           O  
ATOM   4860  CB  MET A 324     -30.434  -3.183 -20.507  1.00  0.91           C  
ATOM   4861  CG  MET A 324     -31.077  -1.890 -20.492  1.00  0.91           C  
ATOM   4862  SD  MET A 324     -31.022  -1.166 -22.064  1.00  0.91           S  
ATOM   4863  CE  MET A 324     -31.842   0.362 -21.853  1.00  0.91           C  
ATOM   4864  H   MET A 324     -28.941  -5.183 -20.453  1.00  0.91           H  
ATOM   4865  HA  MET A 324     -28.991  -2.779 -21.994  1.00  0.91           H  
ATOM   4866 1HB  MET A 324     -31.007  -3.849 -21.148  1.00  0.91           H  
ATOM   4867 2HB  MET A 324     -30.479  -3.577 -19.492  1.00  0.91           H  
ATOM   4868 1HG  MET A 324     -32.110  -2.019 -20.225  1.00  0.91           H  
ATOM   4869 2HG  MET A 324     -30.605  -1.239 -19.772  1.00  0.91           H  
ATOM   4870 1HE  MET A 324     -31.803   0.910 -22.779  1.00  0.91           H  
ATOM   4871 2HE  MET A 324     -32.872   0.189 -21.582  1.00  0.91           H  
ATOM   4872 3HE  MET A 324     -31.349   0.916 -21.088  1.00  0.91           H  
ATOM   4873  N   ASN A 325     -28.118  -0.956 -20.686  1.00  0.89           N  
ATOM   4874  CA  ASN A 325     -27.504   0.182 -20.058  1.00  0.89           C  
ATOM   4875  C   ASN A 325     -28.430   0.767 -18.997  1.00  0.89           C  
ATOM   4876  O   ASN A 325     -29.530   1.246 -19.299  1.00  0.89           O  
ATOM   4877  CB  ASN A 325     -27.110   1.186 -21.123  1.00  0.89           C  
ATOM   4878  CG  ASN A 325     -26.427   2.371 -20.580  1.00  0.89           C  
ATOM   4879  OD1 ASN A 325     -26.980   3.054 -19.708  1.00  0.89           O  
ATOM   4880  ND2 ASN A 325     -25.231   2.624 -21.052  1.00  0.89           N  
ATOM   4881  H   ASN A 325     -28.553  -0.825 -21.590  1.00  0.89           H  
ATOM   4882  HA  ASN A 325     -26.605  -0.159 -19.550  1.00  0.89           H  
ATOM   4883 1HB  ASN A 325     -26.454   0.701 -21.845  1.00  0.89           H  
ATOM   4884 2HB  ASN A 325     -28.000   1.508 -21.659  1.00  0.89           H  
ATOM   4885 1HD2 ASN A 325     -24.692   3.390 -20.701  1.00  0.89           H  
ATOM   4886 2HD2 ASN A 325     -24.826   2.001 -21.751  1.00  0.89           H  
ATOM   4887  N   SER A 326     -27.982   0.702 -17.745  1.00  0.88           N  
ATOM   4888  CA  SER A 326     -28.775   1.130 -16.602  1.00  0.88           C  
ATOM   4889  C   SER A 326     -29.194   2.582 -16.693  1.00  0.88           C  
ATOM   4890  O   SER A 326     -30.326   2.930 -16.339  1.00  0.88           O  
ATOM   4891  CB  SER A 326     -27.976   0.933 -15.336  1.00  0.88           C  
ATOM   4892  OG  SER A 326     -27.765  -0.423 -15.085  1.00  0.88           O  
ATOM   4893  H   SER A 326     -27.067   0.304 -17.583  1.00  0.88           H  
ATOM   4894  HA  SER A 326     -29.675   0.513 -16.560  1.00  0.88           H  
ATOM   4895 1HB  SER A 326     -27.011   1.437 -15.432  1.00  0.88           H  
ATOM   4896 2HB  SER A 326     -28.490   1.395 -14.511  1.00  0.88           H  
ATOM   4897  HG  SER A 326     -27.491  -0.481 -14.164  1.00  0.88           H  
ATOM   4898  N   TYR A 327     -28.289   3.432 -17.174  1.00  0.86           N  
ATOM   4899  CA  TYR A 327     -28.577   4.848 -17.282  1.00  0.86           C  
ATOM   4900  C   TYR A 327     -29.685   5.086 -18.276  1.00  0.86           C  
ATOM   4901  O   TYR A 327     -30.563   5.914 -18.042  1.00  0.86           O  
ATOM   4902  CB  TYR A 327     -27.340   5.626 -17.685  1.00  0.86           C  
ATOM   4903  CG  TYR A 327     -26.360   5.733 -16.630  1.00  0.86           C  
ATOM   4904  CD1 TYR A 327     -25.081   5.306 -16.853  1.00  0.86           C  
ATOM   4905  CD2 TYR A 327     -26.729   6.263 -15.414  1.00  0.86           C  
ATOM   4906  CE1 TYR A 327     -24.161   5.420 -15.862  1.00  0.86           C  
ATOM   4907  CE2 TYR A 327     -25.808   6.368 -14.431  1.00  0.86           C  
ATOM   4908  CZ  TYR A 327     -24.538   5.958 -14.648  1.00  0.86           C  
ATOM   4909  OH  TYR A 327     -23.623   6.097 -13.671  1.00  0.86           O  
ATOM   4910  H   TYR A 327     -27.394   3.079 -17.480  1.00  0.86           H  
ATOM   4911  HA  TYR A 327     -28.913   5.211 -16.312  1.00  0.86           H  
ATOM   4912 1HB  TYR A 327     -26.865   5.172 -18.537  1.00  0.86           H  
ATOM   4913 2HB  TYR A 327     -27.625   6.629 -17.986  1.00  0.86           H  
ATOM   4914  HD1 TYR A 327     -24.802   4.888 -17.823  1.00  0.86           H  
ATOM   4915  HD2 TYR A 327     -27.754   6.601 -15.246  1.00  0.86           H  
ATOM   4916  HE1 TYR A 327     -23.137   5.095 -16.030  1.00  0.86           H  
ATOM   4917  HE2 TYR A 327     -26.077   6.785 -13.477  1.00  0.86           H  
ATOM   4918  HH  TYR A 327     -24.071   6.220 -12.822  1.00  0.86           H  
ATOM   4919  N   VAL A 328     -29.692   4.330 -19.368  1.00  0.85           N  
ATOM   4920  CA  VAL A 328     -30.750   4.514 -20.354  1.00  0.85           C  
ATOM   4921  C   VAL A 328     -32.101   4.077 -19.812  1.00  0.85           C  
ATOM   4922  O   VAL A 328     -33.096   4.786 -19.977  1.00  0.85           O  
ATOM   4923  CB  VAL A 328     -30.469   3.776 -21.652  1.00  0.85           C  
ATOM   4924  CG1 VAL A 328     -31.687   3.870 -22.563  1.00  0.85           C  
ATOM   4925  CG2 VAL A 328     -29.286   4.356 -22.288  1.00  0.85           C  
ATOM   4926  H   VAL A 328     -28.936   3.655 -19.514  1.00  0.85           H  
ATOM   4927  HA  VAL A 328     -30.803   5.576 -20.591  1.00  0.85           H  
ATOM   4928  HB  VAL A 328     -30.269   2.746 -21.441  1.00  0.85           H  
ATOM   4929 1HG1 VAL A 328     -31.487   3.338 -23.491  1.00  0.85           H  
ATOM   4930 2HG1 VAL A 328     -32.548   3.423 -22.063  1.00  0.85           H  
ATOM   4931 3HG1 VAL A 328     -31.899   4.916 -22.782  1.00  0.85           H  
ATOM   4932 1HG2 VAL A 328     -29.071   3.824 -23.213  1.00  0.85           H  
ATOM   4933 2HG2 VAL A 328     -29.462   5.409 -22.504  1.00  0.85           H  
ATOM   4934 3HG2 VAL A 328     -28.456   4.256 -21.608  1.00  0.85           H  
ATOM   4935  N   VAL A 329     -32.157   2.931 -19.123  1.00  0.84           N  
ATOM   4936  CA  VAL A 329     -33.461   2.518 -18.606  1.00  0.84           C  
ATOM   4937  C   VAL A 329     -33.943   3.549 -17.604  1.00  0.84           C  
ATOM   4938  O   VAL A 329     -35.101   3.967 -17.630  1.00  0.84           O  
ATOM   4939  CB  VAL A 329     -33.447   1.186 -17.842  1.00  0.84           C  
ATOM   4940  CG1 VAL A 329     -34.843   0.996 -17.242  1.00  0.84           C  
ATOM   4941  CG2 VAL A 329     -33.098   0.094 -18.687  1.00  0.84           C  
ATOM   4942  H   VAL A 329     -31.314   2.363 -18.996  1.00  0.84           H  
ATOM   4943  HA  VAL A 329     -34.169   2.458 -19.432  1.00  0.84           H  
ATOM   4944  HB  VAL A 329     -32.727   1.244 -17.021  1.00  0.84           H  
ATOM   4945 1HG1 VAL A 329     -34.905   0.086 -16.680  1.00  0.84           H  
ATOM   4946 2HG1 VAL A 329     -35.054   1.833 -16.594  1.00  0.84           H  
ATOM   4947 3HG1 VAL A 329     -35.586   0.957 -18.041  1.00  0.84           H  
ATOM   4948 1HG2 VAL A 329     -33.100  -0.830 -18.113  1.00  0.84           H  
ATOM   4949 2HG2 VAL A 329     -33.809   0.020 -19.503  1.00  0.84           H  
ATOM   4950 3HG2 VAL A 329     -32.111   0.295 -19.053  1.00  0.84           H  
ATOM   4951  N   THR A 330     -33.029   3.970 -16.733  1.00  0.83           N  
ATOM   4952  CA  THR A 330     -33.302   4.942 -15.698  1.00  0.83           C  
ATOM   4953  C   THR A 330     -33.790   6.259 -16.306  1.00  0.83           C  
ATOM   4954  O   THR A 330     -34.825   6.799 -15.905  1.00  0.83           O  
ATOM   4955  CB  THR A 330     -32.000   5.154 -14.894  1.00  0.83           C  
ATOM   4956  OG1 THR A 330     -31.619   3.921 -14.258  1.00  0.83           O  
ATOM   4957  CG2 THR A 330     -32.106   6.224 -13.923  1.00  0.83           C  
ATOM   4958  H   THR A 330     -32.084   3.589 -16.775  1.00  0.83           H  
ATOM   4959  HA  THR A 330     -34.077   4.548 -15.044  1.00  0.83           H  
ATOM   4960  HB  THR A 330     -31.220   5.426 -15.589  1.00  0.83           H  
ATOM   4961  HG1 THR A 330     -31.305   3.303 -14.954  1.00  0.83           H  
ATOM   4962 1HG2 THR A 330     -31.156   6.355 -13.403  1.00  0.83           H  
ATOM   4963 2HG2 THR A 330     -32.366   7.129 -14.453  1.00  0.83           H  
ATOM   4964 3HG2 THR A 330     -32.853   5.975 -13.232  1.00  0.83           H  
ATOM   4965  N   SER A 331     -33.096   6.739 -17.340  1.00  0.81           N  
ATOM   4966  CA  SER A 331     -33.438   7.991 -17.992  1.00  0.81           C  
ATOM   4967  C   SER A 331     -34.837   7.934 -18.568  1.00  0.81           C  
ATOM   4968  O   SER A 331     -35.621   8.873 -18.398  1.00  0.81           O  
ATOM   4969  CB  SER A 331     -32.490   8.229 -19.150  1.00  0.81           C  
ATOM   4970  OG  SER A 331     -31.188   8.388 -18.715  1.00  0.81           O  
ATOM   4971  H   SER A 331     -32.268   6.247 -17.654  1.00  0.81           H  
ATOM   4972  HA  SER A 331     -33.378   8.802 -17.266  1.00  0.81           H  
ATOM   4973 1HB  SER A 331     -32.541   7.385 -19.836  1.00  0.81           H  
ATOM   4974 2HB  SER A 331     -32.802   9.110 -19.699  1.00  0.81           H  
ATOM   4975  HG  SER A 331     -30.953   7.542 -18.280  1.00  0.81           H  
ATOM   4976  N   LEU A 332     -35.156   6.817 -19.231  1.00  0.79           N  
ATOM   4977  CA  LEU A 332     -36.462   6.638 -19.832  1.00  0.79           C  
ATOM   4978  C   LEU A 332     -37.555   6.500 -18.784  1.00  0.79           C  
ATOM   4979  O   LEU A 332     -38.633   7.072 -18.938  1.00  0.79           O  
ATOM   4980  CB  LEU A 332     -36.468   5.404 -20.736  1.00  0.79           C  
ATOM   4981  CG  LEU A 332     -35.667   5.467 -21.995  1.00  0.79           C  
ATOM   4982  CD1 LEU A 332     -35.654   4.098 -22.616  1.00  0.79           C  
ATOM   4983  CD2 LEU A 332     -36.302   6.464 -22.938  1.00  0.79           C  
ATOM   4984  H   LEU A 332     -34.458   6.078 -19.339  1.00  0.79           H  
ATOM   4985  HA  LEU A 332     -36.681   7.515 -20.440  1.00  0.79           H  
ATOM   4986 1HB  LEU A 332     -36.115   4.548 -20.159  1.00  0.79           H  
ATOM   4987 2HB  LEU A 332     -37.482   5.236 -21.050  1.00  0.79           H  
ATOM   4988  HG  LEU A 332     -34.640   5.762 -21.774  1.00  0.79           H  
ATOM   4989 1HD1 LEU A 332     -35.079   4.139 -23.531  1.00  0.79           H  
ATOM   4990 2HD1 LEU A 332     -35.200   3.386 -21.923  1.00  0.79           H  
ATOM   4991 3HD1 LEU A 332     -36.673   3.795 -22.836  1.00  0.79           H  
ATOM   4992 1HD2 LEU A 332     -35.729   6.503 -23.865  1.00  0.79           H  
ATOM   4993 2HD2 LEU A 332     -37.328   6.155 -23.158  1.00  0.79           H  
ATOM   4994 3HD2 LEU A 332     -36.313   7.452 -22.475  1.00  0.79           H  
ATOM   4995  N   LEU A 333     -37.290   5.784 -17.683  1.00  0.77           N  
ATOM   4996  CA  LEU A 333     -38.324   5.637 -16.667  1.00  0.77           C  
ATOM   4997  C   LEU A 333     -38.669   6.993 -16.074  1.00  0.77           C  
ATOM   4998  O   LEU A 333     -39.840   7.312 -15.854  1.00  0.77           O  
ATOM   4999  CB  LEU A 333     -37.897   4.653 -15.558  1.00  0.77           C  
ATOM   5000  CG  LEU A 333     -37.837   3.136 -15.932  1.00  0.77           C  
ATOM   5001  CD1 LEU A 333     -37.248   2.325 -14.791  1.00  0.77           C  
ATOM   5002  CD2 LEU A 333     -39.203   2.661 -16.224  1.00  0.77           C  
ATOM   5003  H   LEU A 333     -36.391   5.314 -17.572  1.00  0.77           H  
ATOM   5004  HA  LEU A 333     -39.217   5.238 -17.133  1.00  0.77           H  
ATOM   5005 1HB  LEU A 333     -36.898   4.945 -15.227  1.00  0.77           H  
ATOM   5006 2HB  LEU A 333     -38.571   4.760 -14.736  1.00  0.77           H  
ATOM   5007  HG  LEU A 333     -37.216   2.999 -16.807  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 333     -37.224   1.269 -15.075  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 333     -36.243   2.666 -14.600  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 333     -37.857   2.443 -13.900  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 333     -39.175   1.601 -16.501  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 333     -39.829   2.797 -15.354  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 333     -39.585   3.232 -17.034  1.00  0.77           H  
ATOM   5014  N   VAL A 334     -37.668   7.841 -15.878  1.00  0.76           N  
ATOM   5015  CA  VAL A 334     -37.949   9.150 -15.318  1.00  0.76           C  
ATOM   5016  C   VAL A 334     -38.624  10.071 -16.317  1.00  0.76           C  
ATOM   5017  O   VAL A 334     -39.622  10.732 -15.997  1.00  0.76           O  
ATOM   5018  CB  VAL A 334     -36.675   9.842 -14.870  1.00  0.76           C  
ATOM   5019  CG1 VAL A 334     -36.986  11.220 -14.428  1.00  0.76           C  
ATOM   5020  CG2 VAL A 334     -36.073   9.120 -13.825  1.00  0.76           C  
ATOM   5021  H   VAL A 334     -36.705   7.558 -16.074  1.00  0.76           H  
ATOM   5022  HA  VAL A 334     -38.603   9.020 -14.457  1.00  0.76           H  
ATOM   5023  HB  VAL A 334     -35.990   9.894 -15.705  1.00  0.76           H  
ATOM   5024 1HG1 VAL A 334     -36.064  11.696 -14.125  1.00  0.76           H  
ATOM   5025 2HG1 VAL A 334     -37.435  11.776 -15.252  1.00  0.76           H  
ATOM   5026 3HG1 VAL A 334     -37.676  11.189 -13.585  1.00  0.76           H  
ATOM   5027 1HG2 VAL A 334     -35.206   9.616 -13.561  1.00  0.76           H  
ATOM   5028 2HG2 VAL A 334     -36.732   9.048 -12.974  1.00  0.76           H  
ATOM   5029 3HG2 VAL A 334     -35.841   8.162 -14.204  1.00  0.76           H  
ATOM   5030  N   GLU A 335     -38.104  10.127 -17.537  1.00  0.76           N  
ATOM   5031  CA  GLU A 335     -38.711  11.026 -18.487  1.00  0.76           C  
ATOM   5032  C   GLU A 335     -40.156  10.618 -18.753  1.00  0.76           C  
ATOM   5033  O   GLU A 335     -41.069  11.452 -18.749  1.00  0.76           O  
ATOM   5034  CB  GLU A 335     -37.923  11.049 -19.797  1.00  0.76           C  
ATOM   5035  CG  GLU A 335     -38.406  12.133 -20.777  1.00  0.76           C  
ATOM   5036  CD  GLU A 335     -37.644  12.152 -22.075  1.00  0.76           C  
ATOM   5037  OE1 GLU A 335     -37.781  11.198 -22.814  1.00  0.76           O  
ATOM   5038  OE2 GLU A 335     -36.966  13.117 -22.348  1.00  0.76           O  
ATOM   5039  H   GLU A 335     -37.287   9.573 -17.799  1.00  0.76           H  
ATOM   5040  HA  GLU A 335     -38.715  12.012 -18.057  1.00  0.76           H  
ATOM   5041 1HB  GLU A 335     -36.869  11.217 -19.583  1.00  0.76           H  
ATOM   5042 2HB  GLU A 335     -38.006  10.077 -20.287  1.00  0.76           H  
ATOM   5043 1HG  GLU A 335     -39.465  11.980 -20.981  1.00  0.76           H  
ATOM   5044 2HG  GLU A 335     -38.301  13.104 -20.295  1.00  0.76           H  
ATOM   5045  N   ALA A 336     -40.374   9.313 -18.962  1.00  0.78           N  
ATOM   5046  CA  ALA A 336     -41.697   8.789 -19.253  1.00  0.78           C  
ATOM   5047  C   ALA A 336     -42.693   9.014 -18.142  1.00  0.78           C  
ATOM   5048  O   ALA A 336     -43.847   9.312 -18.423  1.00  0.78           O  
ATOM   5049  CB  ALA A 336     -41.631   7.295 -19.513  1.00  0.78           C  
ATOM   5050  H   ALA A 336     -39.599   8.652 -18.934  1.00  0.78           H  
ATOM   5051  HA  ALA A 336     -42.068   9.300 -20.140  1.00  0.78           H  
ATOM   5052 1HB  ALA A 336     -42.626   6.920 -19.761  1.00  0.78           H  
ATOM   5053 2HB  ALA A 336     -40.947   7.100 -20.339  1.00  0.78           H  
ATOM   5054 3HB  ALA A 336     -41.267   6.803 -18.615  1.00  0.78           H  
ATOM   5055  N   THR A 337     -42.272   8.891 -16.881  1.00  0.85           N  
ATOM   5056  CA  THR A 337     -43.260   8.983 -15.821  1.00  0.85           C  
ATOM   5057  C   THR A 337     -43.349  10.303 -15.072  1.00  0.85           C  
ATOM   5058  O   THR A 337     -44.429  10.618 -14.563  1.00  0.85           O  
ATOM   5059  CB  THR A 337     -42.992   7.879 -14.795  1.00  0.85           C  
ATOM   5060  OG1 THR A 337     -41.721   8.058 -14.212  1.00  0.85           O  
ATOM   5061  CG2 THR A 337     -43.020   6.565 -15.480  1.00  0.85           C  
ATOM   5062  H   THR A 337     -41.306   8.644 -16.658  1.00  0.85           H  
ATOM   5063  HA  THR A 337     -44.232   8.797 -16.262  1.00  0.85           H  
ATOM   5064  HB  THR A 337     -43.750   7.917 -14.022  1.00  0.85           H  
ATOM   5065  HG1 THR A 337     -41.037   7.902 -14.893  1.00  0.85           H  
ATOM   5066 1HG2 THR A 337     -42.832   5.766 -14.764  1.00  0.85           H  
ATOM   5067 2HG2 THR A 337     -43.986   6.422 -15.942  1.00  0.85           H  
ATOM   5068 3HG2 THR A 337     -42.252   6.559 -16.241  1.00  0.85           H  
ATOM   5069  N   ILE A 338     -42.255  11.074 -15.032  1.00  0.99           N  
ATOM   5070  CA  ILE A 338     -42.190  12.326 -14.284  1.00  0.99           C  
ATOM   5071  C   ILE A 338     -42.168  13.577 -15.160  1.00  0.99           C  
ATOM   5072  O   ILE A 338     -42.885  14.540 -14.889  1.00  0.99           O  
ATOM   5073  CB  ILE A 338     -40.967  12.334 -13.349  1.00  0.99           C  
ATOM   5074  CG1 ILE A 338     -41.063  11.164 -12.384  1.00  0.99           C  
ATOM   5075  CG2 ILE A 338     -40.863  13.650 -12.617  1.00  0.99           C  
ATOM   5076  CD1 ILE A 338     -42.319  11.189 -11.534  1.00  0.99           C  
ATOM   5077  H   ILE A 338     -41.407  10.762 -15.493  1.00  0.99           H  
ATOM   5078  HA  ILE A 338     -43.078  12.385 -13.658  1.00  0.99           H  
ATOM   5079  HB  ILE A 338     -40.064  12.190 -13.940  1.00  0.99           H  
ATOM   5080 1HG1 ILE A 338     -41.042  10.237 -12.955  1.00  0.99           H  
ATOM   5081 2HG1 ILE A 338     -40.198  11.183 -11.718  1.00  0.99           H  
ATOM   5082 1HG2 ILE A 338     -39.996  13.628 -11.974  1.00  0.99           H  
ATOM   5083 2HG2 ILE A 338     -40.762  14.462 -13.336  1.00  0.99           H  
ATOM   5084 3HG2 ILE A 338     -41.752  13.815 -12.010  1.00  0.99           H  
ATOM   5085 1HD1 ILE A 338     -42.338  10.329 -10.872  1.00  0.99           H  
ATOM   5086 2HD1 ILE A 338     -42.339  12.104 -10.942  1.00  0.99           H  
ATOM   5087 3HD1 ILE A 338     -43.194  11.157 -12.177  1.00  0.99           H  
ATOM   5088  N   ILE A 339     -41.307  13.596 -16.174  1.00  1.22           N  
ATOM   5089  CA  ILE A 339     -41.179  14.814 -16.978  1.00  1.22           C  
ATOM   5090  C   ILE A 339     -42.326  15.032 -17.960  1.00  1.22           C  
ATOM   5091  O   ILE A 339     -42.860  16.136 -18.064  1.00  1.22           O  
ATOM   5092  CB  ILE A 339     -39.878  14.838 -17.776  1.00  1.22           C  
ATOM   5093  CG1 ILE A 339     -38.723  14.884 -16.852  1.00  1.22           C  
ATOM   5094  CG2 ILE A 339     -39.837  16.042 -18.685  1.00  1.22           C  
ATOM   5095  CD1 ILE A 339     -37.421  14.685 -17.524  1.00  1.22           C  
ATOM   5096  H   ILE A 339     -40.748  12.763 -16.366  1.00  1.22           H  
ATOM   5097  HA  ILE A 339     -41.166  15.660 -16.296  1.00  1.22           H  
ATOM   5098  HB  ILE A 339     -39.810  13.945 -18.378  1.00  1.22           H  
ATOM   5099 1HG1 ILE A 339     -38.705  15.850 -16.369  1.00  1.22           H  
ATOM   5100 2HG1 ILE A 339     -38.850  14.110 -16.098  1.00  1.22           H  
ATOM   5101 1HG2 ILE A 339     -38.904  16.037 -19.249  1.00  1.22           H  
ATOM   5102 2HG2 ILE A 339     -40.678  16.004 -19.375  1.00  1.22           H  
ATOM   5103 3HG2 ILE A 339     -39.898  16.951 -18.087  1.00  1.22           H  
ATOM   5104 1HD1 ILE A 339     -36.615  14.754 -16.796  1.00  1.22           H  
ATOM   5105 2HD1 ILE A 339     -37.383  13.732 -18.009  1.00  1.22           H  
ATOM   5106 3HD1 ILE A 339     -37.309  15.455 -18.263  1.00  1.22           H  
ATOM   5107  N   GLU A 340     -42.676  13.998 -18.714  1.00  1.55           N  
ATOM   5108  CA  GLU A 340     -43.745  14.126 -19.700  1.00  1.55           C  
ATOM   5109  C   GLU A 340     -45.077  14.540 -19.068  1.00  1.55           C  
ATOM   5110  O   GLU A 340     -45.514  13.953 -18.076  1.00  1.55           O  
ATOM   5111  CB  GLU A 340     -43.915  12.819 -20.481  1.00  1.55           C  
ATOM   5112  CG  GLU A 340     -44.963  12.876 -21.606  1.00  1.55           C  
ATOM   5113  CD  GLU A 340     -45.029  11.607 -22.412  1.00  1.55           C  
ATOM   5114  OE1 GLU A 340     -44.188  10.774 -22.222  1.00  1.55           O  
ATOM   5115  OE2 GLU A 340     -45.920  11.473 -23.216  1.00  1.55           O  
ATOM   5116  H   GLU A 340     -42.182  13.110 -18.611  1.00  1.55           H  
ATOM   5117  HA  GLU A 340     -43.459  14.906 -20.405  1.00  1.55           H  
ATOM   5118 1HB  GLU A 340     -42.957  12.535 -20.922  1.00  1.55           H  
ATOM   5119 2HB  GLU A 340     -44.199  12.018 -19.791  1.00  1.55           H  
ATOM   5120 1HG  GLU A 340     -45.943  13.059 -21.164  1.00  1.55           H  
ATOM   5121 2HG  GLU A 340     -44.732  13.712 -22.264  1.00  1.55           H  
ATOM   5122  N   GLU A 341     -45.726  15.528 -19.674  1.00  1.96           N  
ATOM   5123  CA  GLU A 341     -47.020  16.016 -19.217  1.00  1.96           C  
ATOM   5124  C   GLU A 341     -47.780  16.620 -20.390  1.00  1.96           C  
ATOM   5125  O   GLU A 341     -48.967  16.348 -20.569  1.00  1.96           O  
ATOM   5126  OXT GLU A 341     -47.123  17.096 -21.314  1.00  1.96           O  
ATOM   5127  CB  GLU A 341     -46.854  17.055 -18.095  1.00  1.96           C  
ATOM   5128  CG  GLU A 341     -48.181  17.566 -17.498  1.00  1.96           C  
ATOM   5129  CD  GLU A 341     -48.011  18.530 -16.325  1.00  1.96           C  
ATOM   5130  OE1 GLU A 341     -46.898  18.804 -15.947  1.00  1.96           O  
ATOM   5131  OE2 GLU A 341     -49.009  18.983 -15.814  1.00  1.96           O  
ATOM   5132  H   GLU A 341     -45.297  15.961 -20.478  1.00  1.96           H  
ATOM   5133  HA  GLU A 341     -47.595  15.173 -18.832  1.00  1.96           H  
ATOM   5134 1HB  GLU A 341     -46.263  16.622 -17.284  1.00  1.96           H  
ATOM   5135 2HB  GLU A 341     -46.303  17.915 -18.475  1.00  1.96           H  
ATOM   5136 1HG  GLU A 341     -48.744  18.070 -18.283  1.00  1.96           H  
ATOM   5137 2HG  GLU A 341     -48.766  16.708 -17.169  1.00  1.96           H  
TER    5138
ENDMDL

REMARK ID 699101 MODEL 4 86
PFRMAT TS
TARGET 86
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.137   3.203   0.523  1.00  3.51           N  
ATOM      2  CA  MET A   1       1.411   2.563   0.827  1.00  3.51           C  
ATOM      3  C   MET A   1       2.599   3.429   0.451  1.00  3.51           C  
ATOM      4  O   MET A   1       3.303   3.933   1.330  1.00  3.51           O  
ATOM      5  CB  MET A   1       1.530   1.210   0.129  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.608   0.132   0.654  1.00  3.51           C  
ATOM      7  SD  MET A   1       0.735  -1.395  -0.297  1.00  3.51           S  
ATOM      8  CE  MET A   1       2.377  -1.934   0.167  1.00  3.51           C  
ATOM      9 1H   MET A   1      -0.472   2.544   0.060  1.00  3.51           H  
ATOM     10 2H   MET A   1      -0.294   3.512   1.382  1.00  3.51           H  
ATOM     11 3H   MET A   1       0.293   4.000  -0.076  1.00  3.51           H  
ATOM     12  HA  MET A   1       1.461   2.397   1.904  1.00  3.51           H  
ATOM     13 1HB  MET A   1       1.323   1.327  -0.931  1.00  3.51           H  
ATOM     14 2HB  MET A   1       2.559   0.852   0.222  1.00  3.51           H  
ATOM     15 1HG  MET A   1       0.858  -0.082   1.693  1.00  3.51           H  
ATOM     16 2HG  MET A   1      -0.425   0.480   0.615  1.00  3.51           H  
ATOM     17 1HE  MET A   1       2.610  -2.874  -0.332  1.00  3.51           H  
ATOM     18 2HE  MET A   1       3.107  -1.174  -0.126  1.00  3.51           H  
ATOM     19 3HE  MET A   1       2.421  -2.076   1.235  1.00  3.51           H  
ATOM     20  N   SER A   2       2.821   3.613  -0.854  1.00  2.64           N  
ATOM     21  CA  SER A   2       3.991   4.359  -1.316  1.00  2.64           C  
ATOM     22  C   SER A   2       5.242   3.758  -0.708  1.00  2.64           C  
ATOM     23  O   SER A   2       5.391   2.536  -0.649  1.00  2.64           O  
ATOM     24  CB  SER A   2       3.887   5.841  -0.942  1.00  2.64           C  
ATOM     25  OG  SER A   2       4.934   6.600  -1.520  1.00  2.64           O  
ATOM     26  H   SER A   2       2.214   3.203  -1.547  1.00  2.64           H  
ATOM     27  HA  SER A   2       4.061   4.273  -2.400  1.00  2.64           H  
ATOM     28 1HB  SER A   2       2.933   6.221  -1.300  1.00  2.64           H  
ATOM     29 2HB  SER A   2       3.902   5.977   0.138  1.00  2.64           H  
ATOM     30  HG  SER A   2       5.655   6.685  -0.843  1.00  2.64           H  
ATOM     31  N   ASP A   3       6.122   4.626  -0.254  1.00  1.90           N  
ATOM     32  CA  ASP A   3       7.373   4.243   0.373  1.00  1.90           C  
ATOM     33  C   ASP A   3       7.327   4.249   1.899  1.00  1.90           C  
ATOM     34  O   ASP A   3       8.379   4.283   2.532  1.00  1.90           O  
ATOM     35  CB  ASP A   3       8.499   5.179  -0.072  1.00  1.90           C  
ATOM     36  CG  ASP A   3       8.229   6.663   0.291  1.00  1.90           C  
ATOM     37  OD1 ASP A   3       7.081   7.081   0.239  1.00  1.90           O  
ATOM     38  OD2 ASP A   3       9.150   7.354   0.719  1.00  1.90           O  
ATOM     39  H   ASP A   3       5.904   5.602  -0.363  1.00  1.90           H  
ATOM     40  HA  ASP A   3       7.615   3.230   0.050  1.00  1.90           H  
ATOM     41 1HB  ASP A   3       9.433   4.868   0.400  1.00  1.90           H  
ATOM     42 2HB  ASP A   3       8.637   5.099  -1.152  1.00  1.90           H  
ATOM     43  N   LYS A   4       6.133   4.292   2.493  1.00  1.37           N  
ATOM     44  CA  LYS A   4       6.036   4.371   3.951  1.00  1.37           C  
ATOM     45  C   LYS A   4       5.316   3.188   4.595  1.00  1.37           C  
ATOM     46  O   LYS A   4       4.524   2.494   3.959  1.00  1.37           O  
ATOM     47  CB  LYS A   4       5.347   5.668   4.359  1.00  1.37           C  
ATOM     48  CG  LYS A   4       6.030   6.963   3.856  1.00  1.37           C  
ATOM     49  CD  LYS A   4       7.405   7.172   4.493  1.00  1.37           C  
ATOM     50  CE  LYS A   4       8.001   8.536   4.129  1.00  1.37           C  
ATOM     51  NZ  LYS A   4       8.432   8.620   2.684  1.00  1.37           N  
ATOM     52  H   LYS A   4       5.277   4.252   1.939  1.00  1.37           H  
ATOM     53  HA  LYS A   4       7.047   4.390   4.362  1.00  1.37           H  
ATOM     54 1HB  LYS A   4       4.324   5.662   3.986  1.00  1.37           H  
ATOM     55 2HB  LYS A   4       5.302   5.709   5.432  1.00  1.37           H  
ATOM     56 1HG  LYS A   4       6.148   6.921   2.769  1.00  1.37           H  
ATOM     57 2HG  LYS A   4       5.401   7.815   4.099  1.00  1.37           H  
ATOM     58 1HD  LYS A   4       7.331   7.081   5.577  1.00  1.37           H  
ATOM     59 2HD  LYS A   4       8.079   6.395   4.129  1.00  1.37           H  
ATOM     60 1HE  LYS A   4       7.251   9.301   4.313  1.00  1.37           H  
ATOM     61 2HE  LYS A   4       8.865   8.725   4.764  1.00  1.37           H  
ATOM     62 1HZ  LYS A   4       8.808   9.521   2.483  1.00  1.37           H  
ATOM     63 2HZ  LYS A   4       9.152   7.920   2.455  1.00  1.37           H  
ATOM     64 3HZ  LYS A   4       7.649   8.446   2.047  1.00  1.37           H  
ATOM     65  N   MET A   5       5.566   2.995   5.887  1.00  1.02           N  
ATOM     66  CA  MET A   5       4.878   1.968   6.664  1.00  1.02           C  
ATOM     67  C   MET A   5       4.285   2.555   7.944  1.00  1.02           C  
ATOM     68  O   MET A   5       4.896   3.392   8.598  1.00  1.02           O  
ATOM     69  CB  MET A   5       5.863   0.826   6.953  1.00  1.02           C  
ATOM     70  CG  MET A   5       5.313  -0.319   7.762  1.00  1.02           C  
ATOM     71  SD  MET A   5       5.395  -0.032   9.535  1.00  1.02           S  
ATOM     72  CE  MET A   5       7.013  -0.573   9.980  1.00  1.02           C  
ATOM     73  H   MET A   5       6.272   3.569   6.344  1.00  1.02           H  
ATOM     74  HA  MET A   5       4.050   1.574   6.075  1.00  1.02           H  
ATOM     75 1HB  MET A   5       6.218   0.412   6.009  1.00  1.02           H  
ATOM     76 2HB  MET A   5       6.736   1.222   7.483  1.00  1.02           H  
ATOM     77 1HG  MET A   5       4.271  -0.446   7.496  1.00  1.02           H  
ATOM     78 2HG  MET A   5       5.826  -1.241   7.532  1.00  1.02           H  
ATOM     79 1HE  MET A   5       7.161  -0.438  11.048  1.00  1.02           H  
ATOM     80 2HE  MET A   5       7.109  -1.615   9.737  1.00  1.02           H  
ATOM     81 3HE  MET A   5       7.755   0.004   9.434  1.00  1.02           H  
ATOM     82  N   ILE A   6       3.088   2.109   8.311  1.00  0.82           N  
ATOM     83  CA  ILE A   6       2.461   2.559   9.545  1.00  0.82           C  
ATOM     84  C   ILE A   6       2.497   1.463  10.582  1.00  0.82           C  
ATOM     85  O   ILE A   6       2.027   0.347  10.328  1.00  0.82           O  
ATOM     86  CB  ILE A   6       0.988   2.931   9.332  1.00  0.82           C  
ATOM     87  CG1 ILE A   6       0.853   4.045   8.320  1.00  0.82           C  
ATOM     88  CG2 ILE A   6       0.370   3.335  10.677  1.00  0.82           C  
ATOM     89  CD1 ILE A   6      -0.577   4.251   7.881  1.00  0.82           C  
ATOM     90  H   ILE A   6       2.594   1.444   7.730  1.00  0.82           H  
ATOM     91  HA  ILE A   6       3.001   3.420   9.933  1.00  0.82           H  
ATOM     92  HB  ILE A   6       0.449   2.073   8.941  1.00  0.82           H  
ATOM     93 1HG1 ILE A   6       1.228   4.971   8.755  1.00  0.82           H  
ATOM     94 2HG1 ILE A   6       1.452   3.805   7.440  1.00  0.82           H  
ATOM     95 1HG2 ILE A   6      -0.679   3.585  10.536  1.00  0.82           H  
ATOM     96 2HG2 ILE A   6       0.445   2.509  11.386  1.00  0.82           H  
ATOM     97 3HG2 ILE A   6       0.904   4.200  11.074  1.00  0.82           H  
ATOM     98 1HD1 ILE A   6      -0.620   5.059   7.152  1.00  0.82           H  
ATOM     99 2HD1 ILE A   6      -0.952   3.330   7.427  1.00  0.82           H  
ATOM    100 3HD1 ILE A   6      -1.190   4.506   8.743  1.00  0.82           H  
ATOM    101  N   ALA A   7       3.064   1.777  11.733  1.00  0.71           N  
ATOM    102  CA  ALA A   7       3.105   0.826  12.813  1.00  0.71           C  
ATOM    103  C   ALA A   7       2.181   1.282  13.919  1.00  0.71           C  
ATOM    104  O   ALA A   7       2.271   2.426  14.379  1.00  0.71           O  
ATOM    105  CB  ALA A   7       4.519   0.670  13.343  1.00  0.71           C  
ATOM    106  H   ALA A   7       3.449   2.712  11.860  1.00  0.71           H  
ATOM    107  HA  ALA A   7       2.745  -0.129  12.447  1.00  0.71           H  
ATOM    108 1HB  ALA A   7       4.523  -0.057  14.156  1.00  0.71           H  
ATOM    109 2HB  ALA A   7       5.168   0.330  12.551  1.00  0.71           H  
ATOM    110 3HB  ALA A   7       4.864   1.625  13.709  1.00  0.71           H  
ATOM    111  N   GLU A   8       1.279   0.409  14.342  1.00  0.67           N  
ATOM    112  CA  GLU A   8       0.434   0.755  15.470  1.00  0.67           C  
ATOM    113  C   GLU A   8       0.981   0.021  16.664  1.00  0.67           C  
ATOM    114  O   GLU A   8       1.378  -1.127  16.535  1.00  0.67           O  
ATOM    115  CB  GLU A   8      -1.037   0.396  15.258  1.00  0.67           C  
ATOM    116  CG  GLU A   8      -1.724   1.161  14.141  1.00  0.67           C  
ATOM    117  CD  GLU A   8      -3.221   0.921  14.088  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      -3.728   0.176  14.909  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      -3.865   1.515  13.253  1.00  0.67           O  
ATOM    120  H   GLU A   8       1.204  -0.504  13.888  1.00  0.67           H  
ATOM    121  HA  GLU A   8       0.501   1.818  15.664  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      -1.114  -0.654  15.053  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      -1.588   0.588  16.182  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      -1.539   2.216  14.280  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      -1.278   0.865  13.188  1.00  0.67           H  
ATOM    126  N   TYR A   9       0.970   0.653  17.819  1.00  0.67           N  
ATOM    127  CA  TYR A   9       1.491   0.026  19.022  1.00  0.67           C  
ATOM    128  C   TYR A   9       0.384  -0.118  20.013  1.00  0.67           C  
ATOM    129  O   TYR A   9      -0.397   0.808  20.190  1.00  0.67           O  
ATOM    130  CB  TYR A   9       2.586   0.881  19.570  1.00  0.67           C  
ATOM    131  CG  TYR A   9       3.745   0.999  18.615  1.00  0.67           C  
ATOM    132  CD1 TYR A   9       3.654   1.887  17.547  1.00  0.67           C  
ATOM    133  CD2 TYR A   9       4.898   0.262  18.807  1.00  0.67           C  
ATOM    134  CE1 TYR A   9       4.695   2.029  16.679  1.00  0.67           C  
ATOM    135  CE2 TYR A   9       5.952   0.410  17.927  1.00  0.67           C  
ATOM    136  CZ  TYR A   9       5.850   1.290  16.864  1.00  0.67           C  
ATOM    137  OH  TYR A   9       6.894   1.445  15.992  1.00  0.67           O  
ATOM    138  H   TYR A   9       0.624   1.608  17.845  1.00  0.67           H  
ATOM    139  HA  TYR A   9       1.871  -0.959  18.783  1.00  0.67           H  
ATOM    140 1HB  TYR A   9       2.172   1.827  19.733  1.00  0.67           H  
ATOM    141 2HB  TYR A   9       2.942   0.490  20.518  1.00  0.67           H  
ATOM    142  HD1 TYR A   9       2.742   2.479  17.401  1.00  0.67           H  
ATOM    143  HD2 TYR A   9       4.975  -0.430  19.649  1.00  0.67           H  
ATOM    144  HE1 TYR A   9       4.608   2.725  15.851  1.00  0.67           H  
ATOM    145  HE2 TYR A   9       6.864  -0.164  18.075  1.00  0.67           H  
ATOM    146  HH  TYR A   9       6.684   2.140  15.366  1.00  0.67           H  
ATOM    147  N   ILE A  10       0.322  -1.280  20.643  1.00  0.70           N  
ATOM    148  CA  ILE A  10      -0.737  -1.654  21.565  1.00  0.70           C  
ATOM    149  C   ILE A  10      -0.212  -1.999  22.967  1.00  0.70           C  
ATOM    150  O   ILE A  10       0.750  -2.768  23.113  1.00  0.70           O  
ATOM    151  CB  ILE A  10      -1.441  -2.875  20.962  1.00  0.70           C  
ATOM    152  CG1 ILE A  10      -1.969  -2.535  19.568  1.00  0.70           C  
ATOM    153  CG2 ILE A  10      -2.581  -3.317  21.842  1.00  0.70           C  
ATOM    154  CD1 ILE A  10      -2.315  -3.731  18.789  1.00  0.70           C  
ATOM    155  H   ILE A  10       1.017  -1.979  20.404  1.00  0.70           H  
ATOM    156  HA  ILE A  10      -1.435  -0.828  21.642  1.00  0.70           H  
ATOM    157  HB  ILE A  10      -0.723  -3.657  20.849  1.00  0.70           H  
ATOM    158 1HG1 ILE A  10      -2.844  -1.906  19.665  1.00  0.70           H  
ATOM    159 2HG1 ILE A  10      -1.220  -2.007  19.003  1.00  0.70           H  
ATOM    160 1HG2 ILE A  10      -3.061  -4.185  21.393  1.00  0.70           H  
ATOM    161 2HG2 ILE A  10      -2.202  -3.578  22.822  1.00  0.70           H  
ATOM    162 3HG2 ILE A  10      -3.304  -2.504  21.933  1.00  0.70           H  
ATOM    163 1HD1 ILE A  10      -2.671  -3.439  17.809  1.00  0.70           H  
ATOM    164 2HD1 ILE A  10      -1.422  -4.332  18.679  1.00  0.70           H  
ATOM    165 3HD1 ILE A  10      -3.078  -4.303  19.306  1.00  0.70           H  
ATOM    166  N   TRP A  11      -0.840  -1.445  24.004  1.00  0.75           N  
ATOM    167  CA  TRP A  11      -0.395  -1.761  25.367  1.00  0.75           C  
ATOM    168  C   TRP A  11      -1.541  -1.770  26.355  1.00  0.75           C  
ATOM    169  O   TRP A  11      -2.647  -1.328  26.059  1.00  0.75           O  
ATOM    170  CB  TRP A  11       0.699  -0.799  25.846  1.00  0.75           C  
ATOM    171  CG  TRP A  11       0.301   0.638  26.064  1.00  0.75           C  
ATOM    172  CD1 TRP A  11      -0.009   1.231  27.252  1.00  0.75           C  
ATOM    173  CD2 TRP A  11       0.144   1.654  25.062  1.00  0.75           C  
ATOM    174  NE1 TRP A  11      -0.313   2.555  27.057  1.00  0.75           N  
ATOM    175  CE2 TRP A  11      -0.222   2.833  25.722  1.00  0.75           C  
ATOM    176  CE3 TRP A  11       0.281   1.665  23.689  1.00  0.75           C  
ATOM    177  CZ2 TRP A  11      -0.438   4.018  25.037  1.00  0.75           C  
ATOM    178  CZ3 TRP A  11       0.057   2.832  23.020  1.00  0.75           C  
ATOM    179  CH2 TRP A  11      -0.290   3.986  23.665  1.00  0.75           C  
ATOM    180  H   TRP A  11      -1.612  -0.801  23.825  1.00  0.75           H  
ATOM    181  HA  TRP A  11       0.039  -2.759  25.356  1.00  0.75           H  
ATOM    182 1HB  TRP A  11       1.110  -1.168  26.786  1.00  0.75           H  
ATOM    183 2HB  TRP A  11       1.494  -0.809  25.155  1.00  0.75           H  
ATOM    184  HD1 TRP A  11       0.002   0.726  28.215  1.00  0.75           H  
ATOM    185  HE1 TRP A  11      -0.570   3.209  27.786  1.00  0.75           H  
ATOM    186  HE3 TRP A  11       0.561   0.768  23.147  1.00  0.75           H  
ATOM    187  HZ2 TRP A  11      -0.717   4.941  25.533  1.00  0.75           H  
ATOM    188  HZ3 TRP A  11       0.163   2.804  21.950  1.00  0.75           H  
ATOM    189  HH2 TRP A  11      -0.457   4.891  23.084  1.00  0.75           H  
ATOM    190  N   ILE A  12      -1.275  -2.294  27.537  1.00  0.82           N  
ATOM    191  CA  ILE A  12      -2.286  -2.408  28.573  1.00  0.82           C  
ATOM    192  C   ILE A  12      -2.225  -1.167  29.465  1.00  0.82           C  
ATOM    193  O   ILE A  12      -1.139  -0.763  29.891  1.00  0.82           O  
ATOM    194  CB  ILE A  12      -2.042  -3.704  29.361  1.00  0.82           C  
ATOM    195  CG1 ILE A  12      -2.099  -4.895  28.385  1.00  0.82           C  
ATOM    196  CG2 ILE A  12      -3.138  -3.863  30.396  1.00  0.82           C  
ATOM    197  CD1 ILE A  12      -1.565  -6.167  28.944  1.00  0.82           C  
ATOM    198  H   ILE A  12      -0.343  -2.628  27.730  1.00  0.82           H  
ATOM    199  HA  ILE A  12      -3.273  -2.454  28.117  1.00  0.82           H  
ATOM    200  HB  ILE A  12      -1.066  -3.681  29.842  1.00  0.82           H  
ATOM    201 1HG1 ILE A  12      -3.138  -5.068  28.099  1.00  0.82           H  
ATOM    202 2HG1 ILE A  12      -1.530  -4.646  27.496  1.00  0.82           H  
ATOM    203 1HG2 ILE A  12      -2.990  -4.785  30.949  1.00  0.82           H  
ATOM    204 2HG2 ILE A  12      -3.107  -3.017  31.082  1.00  0.82           H  
ATOM    205 3HG2 ILE A  12      -4.115  -3.890  29.897  1.00  0.82           H  
ATOM    206 1HD1 ILE A  12      -1.636  -6.934  28.193  1.00  0.82           H  
ATOM    207 2HD1 ILE A  12      -0.519  -6.038  29.227  1.00  0.82           H  
ATOM    208 3HD1 ILE A  12      -2.142  -6.446  29.807  1.00  0.82           H  
ATOM    209  N   GLY A  13      -3.379  -0.538  29.690  1.00  0.90           N  
ATOM    210  CA  GLY A  13      -3.446   0.700  30.471  1.00  0.90           C  
ATOM    211  C   GLY A  13      -3.434   0.447  31.978  1.00  0.90           C  
ATOM    212  O   GLY A  13      -3.290  -0.693  32.428  1.00  0.90           O  
ATOM    213  H   GLY A  13      -4.234  -0.941  29.301  1.00  0.90           H  
ATOM    214 1HA  GLY A  13      -2.608   1.344  30.201  1.00  0.90           H  
ATOM    215 2HA  GLY A  13      -4.352   1.242  30.202  1.00  0.90           H  
ATOM    216  N   GLY A  14      -3.644   1.508  32.761  1.00  0.98           N  
ATOM    217  CA  GLY A  14      -3.577   1.453  34.223  1.00  0.98           C  
ATOM    218  C   GLY A  14      -4.511   0.448  34.888  1.00  0.98           C  
ATOM    219  O   GLY A  14      -4.189  -0.096  35.944  1.00  0.98           O  
ATOM    220  H   GLY A  14      -3.796   2.421  32.332  1.00  0.98           H  
ATOM    221 1HA  GLY A  14      -2.554   1.228  34.517  1.00  0.98           H  
ATOM    222 2HA  GLY A  14      -3.790   2.445  34.617  1.00  0.98           H  
ATOM    223  N   SER A  15      -5.670   0.184  34.278  1.00  1.05           N  
ATOM    224  CA  SER A  15      -6.626  -0.757  34.863  1.00  1.05           C  
ATOM    225  C   SER A  15      -6.141  -2.198  34.812  1.00  1.05           C  
ATOM    226  O   SER A  15      -6.700  -3.075  35.470  1.00  1.05           O  
ATOM    227  CB  SER A  15      -7.954  -0.700  34.126  1.00  1.05           C  
ATOM    228  OG  SER A  15      -7.871  -1.268  32.818  1.00  1.05           O  
ATOM    229  H   SER A  15      -5.882   0.651  33.409  1.00  1.05           H  
ATOM    230  HA  SER A  15      -6.780  -0.484  35.908  1.00  1.05           H  
ATOM    231 1HB  SER A  15      -8.709  -1.234  34.705  1.00  1.05           H  
ATOM    232 2HB  SER A  15      -8.276   0.336  34.051  1.00  1.05           H  
ATOM    233  HG  SER A  15      -8.752  -1.098  32.429  1.00  1.05           H  
ATOM    234  N   GLY A  16      -5.171  -2.465  33.942  1.00  1.08           N  
ATOM    235  CA  GLY A  16      -4.653  -3.801  33.731  1.00  1.08           C  
ATOM    236  C   GLY A  16      -5.552  -4.600  32.786  1.00  1.08           C  
ATOM    237  O   GLY A  16      -5.231  -5.731  32.427  1.00  1.08           O  
ATOM    238  H   GLY A  16      -4.721  -1.705  33.432  1.00  1.08           H  
ATOM    239 1HA  GLY A  16      -3.645  -3.734  33.325  1.00  1.08           H  
ATOM    240 2HA  GLY A  16      -4.576  -4.314  34.687  1.00  1.08           H  
ATOM    241  N   ILE A  17      -6.669  -4.006  32.357  1.00  1.06           N  
ATOM    242  CA  ILE A  17      -7.618  -4.690  31.500  1.00  1.06           C  
ATOM    243  C   ILE A  17      -7.701  -4.040  30.126  1.00  1.06           C  
ATOM    244  O   ILE A  17      -7.633  -4.713  29.104  1.00  1.06           O  
ATOM    245  CB  ILE A  17      -9.015  -4.701  32.152  1.00  1.06           C  
ATOM    246  CG1 ILE A  17      -8.948  -5.451  33.489  1.00  1.06           C  
ATOM    247  CG2 ILE A  17     -10.028  -5.366  31.219  1.00  1.06           C  
ATOM    248  CD1 ILE A  17     -10.215  -5.359  34.301  1.00  1.06           C  
ATOM    249  H   ILE A  17      -6.892  -3.062  32.656  1.00  1.06           H  
ATOM    250  HA  ILE A  17      -7.294  -5.720  31.375  1.00  1.06           H  
ATOM    251  HB  ILE A  17      -9.330  -3.680  32.358  1.00  1.06           H  
ATOM    252 1HG1 ILE A  17      -8.725  -6.493  33.292  1.00  1.06           H  
ATOM    253 2HG1 ILE A  17      -8.140  -5.036  34.091  1.00  1.06           H  
ATOM    254 1HG2 ILE A  17     -11.012  -5.369  31.688  1.00  1.06           H  
ATOM    255 2HG2 ILE A  17     -10.076  -4.808  30.281  1.00  1.06           H  
ATOM    256 3HG2 ILE A  17      -9.721  -6.394  31.018  1.00  1.06           H  
ATOM    257 1HD1 ILE A  17     -10.091  -5.914  35.230  1.00  1.06           H  
ATOM    258 2HD1 ILE A  17     -10.430  -4.314  34.527  1.00  1.06           H  
ATOM    259 3HD1 ILE A  17     -11.030  -5.779  33.733  1.00  1.06           H  
ATOM    260  N   ASP A  18      -7.918  -2.736  30.100  1.00  1.02           N  
ATOM    261  CA  ASP A  18      -8.101  -2.044  28.827  1.00  1.02           C  
ATOM    262  C   ASP A  18      -6.827  -1.950  27.993  1.00  1.02           C  
ATOM    263  O   ASP A  18      -5.735  -1.788  28.546  1.00  1.02           O  
ATOM    264  CB  ASP A  18      -8.632  -0.638  29.070  1.00  1.02           C  
ATOM    265  CG  ASP A  18     -10.071  -0.647  29.563  1.00  1.02           C  
ATOM    266  OD1 ASP A  18     -10.704  -1.672  29.466  1.00  1.02           O  
ATOM    267  OD2 ASP A  18     -10.514   0.361  30.049  1.00  1.02           O  
ATOM    268  H   ASP A  18      -7.939  -2.222  30.976  1.00  1.02           H  
ATOM    269  HA  ASP A  18      -8.840  -2.597  28.246  1.00  1.02           H  
ATOM    270 1HB  ASP A  18      -8.007  -0.134  29.807  1.00  1.02           H  
ATOM    271 2HB  ASP A  18      -8.575  -0.065  28.140  1.00  1.02           H  
ATOM    272  N   LEU A  19      -6.990  -1.980  26.666  1.00  0.95           N  
ATOM    273  CA  LEU A  19      -5.883  -1.727  25.744  1.00  0.95           C  
ATOM    274  C   LEU A  19      -5.917  -0.308  25.206  1.00  0.95           C  
ATOM    275  O   LEU A  19      -6.990   0.259  24.983  1.00  0.95           O  
ATOM    276  CB  LEU A  19      -5.865  -2.676  24.531  1.00  0.95           C  
ATOM    277  CG  LEU A  19      -5.642  -4.152  24.788  1.00  0.95           C  
ATOM    278  CD1 LEU A  19      -5.757  -4.917  23.439  1.00  0.95           C  
ATOM    279  CD2 LEU A  19      -4.242  -4.314  25.418  1.00  0.95           C  
ATOM    280  H   LEU A  19      -7.912  -2.157  26.290  1.00  0.95           H  
ATOM    281  HA  LEU A  19      -4.956  -1.863  26.291  1.00  0.95           H  
ATOM    282 1HB  LEU A  19      -6.809  -2.573  24.003  1.00  0.95           H  
ATOM    283 2HB  LEU A  19      -5.069  -2.341  23.863  1.00  0.95           H  
ATOM    284  HG  LEU A  19      -6.397  -4.537  25.470  1.00  0.95           H  
ATOM    285 1HD1 LEU A  19      -5.589  -5.972  23.582  1.00  0.95           H  
ATOM    286 2HD1 LEU A  19      -6.753  -4.770  23.019  1.00  0.95           H  
ATOM    287 3HD1 LEU A  19      -5.021  -4.539  22.747  1.00  0.95           H  
ATOM    288 1HD2 LEU A  19      -4.027  -5.348  25.615  1.00  0.95           H  
ATOM    289 2HD2 LEU A  19      -3.492  -3.918  24.746  1.00  0.95           H  
ATOM    290 3HD2 LEU A  19      -4.217  -3.757  26.350  1.00  0.95           H  
ATOM    291  N   ARG A  20      -4.733   0.238  24.975  1.00  0.88           N  
ATOM    292  CA  ARG A  20      -4.537   1.548  24.371  1.00  0.88           C  
ATOM    293  C   ARG A  20      -3.624   1.437  23.173  1.00  0.88           C  
ATOM    294  O   ARG A  20      -2.848   0.483  23.066  1.00  0.88           O  
ATOM    295  CB  ARG A  20      -3.957   2.530  25.370  1.00  0.88           C  
ATOM    296  CG  ARG A  20      -4.834   2.763  26.588  1.00  0.88           C  
ATOM    297  CD  ARG A  20      -6.134   3.419  26.192  1.00  0.88           C  
ATOM    298  NE  ARG A  20      -6.990   3.673  27.333  1.00  0.88           N  
ATOM    299  CZ  ARG A  20      -7.029   4.839  27.994  1.00  0.88           C  
ATOM    300  NH1 ARG A  20      -6.288   5.834  27.578  1.00  0.88           N  
ATOM    301  NH2 ARG A  20      -7.806   4.981  29.053  1.00  0.88           N  
ATOM    302  H   ARG A  20      -3.914  -0.302  25.241  1.00  0.88           H  
ATOM    303  HA  ARG A  20      -5.501   1.926  24.034  1.00  0.88           H  
ATOM    304 1HB  ARG A  20      -3.008   2.143  25.727  1.00  0.88           H  
ATOM    305 2HB  ARG A  20      -3.764   3.488  24.889  1.00  0.88           H  
ATOM    306 1HG  ARG A  20      -5.057   1.810  27.068  1.00  0.88           H  
ATOM    307 2HG  ARG A  20      -4.318   3.403  27.293  1.00  0.88           H  
ATOM    308 1HD  ARG A  20      -5.921   4.372  25.710  1.00  0.88           H  
ATOM    309 2HD  ARG A  20      -6.674   2.778  25.499  1.00  0.88           H  
ATOM    310  HE  ARG A  20      -7.574   2.916  27.667  1.00  0.88           H  
ATOM    311 1HH1 ARG A  20      -5.702   5.726  26.767  1.00  0.88           H  
ATOM    312 2HH1 ARG A  20      -6.278   6.723  28.090  1.00  0.88           H  
ATOM    313 1HH2 ARG A  20      -8.376   4.207  29.369  1.00  0.88           H  
ATOM    314 2HH2 ARG A  20      -7.833   5.863  29.549  1.00  0.88           H  
ATOM    315  N   SER A  21      -3.687   2.411  22.266  1.00  0.82           N  
ATOM    316  CA  SER A  21      -2.788   2.351  21.126  1.00  0.82           C  
ATOM    317  C   SER A  21      -2.367   3.707  20.553  1.00  0.82           C  
ATOM    318  O   SER A  21      -3.022   4.726  20.789  1.00  0.82           O  
ATOM    319  CB  SER A  21      -3.403   1.484  20.032  1.00  0.82           C  
ATOM    320  OG  SER A  21      -4.587   2.026  19.519  1.00  0.82           O  
ATOM    321  H   SER A  21      -4.337   3.176  22.365  1.00  0.82           H  
ATOM    322  HA  SER A  21      -1.906   1.852  21.475  1.00  0.82           H  
ATOM    323 1HB  SER A  21      -2.685   1.371  19.219  1.00  0.82           H  
ATOM    324 2HB  SER A  21      -3.591   0.489  20.425  1.00  0.82           H  
ATOM    325  HG  SER A  21      -4.816   1.449  18.763  1.00  0.82           H  
ATOM    326  N   PHE A  22      -1.272   3.704  19.771  1.00  0.79           N  
ATOM    327  CA  PHE A  22      -0.837   4.931  19.082  1.00  0.79           C  
ATOM    328  C   PHE A  22      -0.234   4.512  17.750  1.00  0.79           C  
ATOM    329  O   PHE A  22       0.097   3.341  17.561  1.00  0.79           O  
ATOM    330  CB  PHE A  22       0.265   5.738  19.821  1.00  0.79           C  
ATOM    331  CG  PHE A  22       1.744   5.249  19.702  1.00  0.79           C  
ATOM    332  CD1 PHE A  22       2.542   5.829  18.725  1.00  0.79           C  
ATOM    333  CD2 PHE A  22       2.335   4.314  20.491  1.00  0.79           C  
ATOM    334  CE1 PHE A  22       3.849   5.478  18.548  1.00  0.79           C  
ATOM    335  CE2 PHE A  22       3.674   3.959  20.299  1.00  0.79           C  
ATOM    336  CZ  PHE A  22       4.413   4.542  19.330  1.00  0.79           C  
ATOM    337  H   PHE A  22      -0.778   2.819  19.670  1.00  0.79           H  
ATOM    338  HA  PHE A  22      -1.700   5.571  18.893  1.00  0.79           H  
ATOM    339 1HB  PHE A  22       0.237   6.768  19.470  1.00  0.79           H  
ATOM    340 2HB  PHE A  22       0.017   5.766  20.877  1.00  0.79           H  
ATOM    341  HD1 PHE A  22       2.111   6.596  18.086  1.00  0.79           H  
ATOM    342  HD2 PHE A  22       1.783   3.850  21.257  1.00  0.79           H  
ATOM    343  HE1 PHE A  22       4.430   5.961  17.788  1.00  0.79           H  
ATOM    344  HE2 PHE A  22       4.138   3.206  20.925  1.00  0.79           H  
ATOM    345  HZ  PHE A  22       5.454   4.259  19.190  1.00  0.79           H  
ATOM    346  N   SER A  23      -0.045   5.451  16.827  1.00  0.79           N  
ATOM    347  CA  SER A  23       0.590   5.065  15.569  1.00  0.79           C  
ATOM    348  C   SER A  23       1.784   5.934  15.198  1.00  0.79           C  
ATOM    349  O   SER A  23       1.876   7.100  15.592  1.00  0.79           O  
ATOM    350  CB  SER A  23      -0.428   5.108  14.449  1.00  0.79           C  
ATOM    351  OG  SER A  23      -0.889   6.414  14.240  1.00  0.79           O  
ATOM    352  H   SER A  23      -0.331   6.406  16.990  1.00  0.79           H  
ATOM    353  HA  SER A  23       0.956   4.049  15.666  1.00  0.79           H  
ATOM    354 1HB  SER A  23       0.022   4.719  13.536  1.00  0.79           H  
ATOM    355 2HB  SER A  23      -1.265   4.465  14.702  1.00  0.79           H  
ATOM    356  HG  SER A  23      -0.122   6.921  13.960  1.00  0.79           H  
ATOM    357  N   LYS A  24       2.666   5.353  14.386  1.00  0.82           N  
ATOM    358  CA  LYS A  24       3.853   6.014  13.856  1.00  0.82           C  
ATOM    359  C   LYS A  24       4.150   5.628  12.419  1.00  0.82           C  
ATOM    360  O   LYS A  24       4.009   4.467  12.032  1.00  0.82           O  
ATOM    361  CB  LYS A  24       5.085   5.685  14.700  1.00  0.82           C  
ATOM    362  CG  LYS A  24       6.365   6.366  14.224  1.00  0.82           C  
ATOM    363  CD  LYS A  24       7.521   6.183  15.178  1.00  0.82           C  
ATOM    364  CE  LYS A  24       8.791   6.779  14.573  1.00  0.82           C  
ATOM    365  NZ  LYS A  24       8.687   8.258  14.392  1.00  0.82           N  
ATOM    366  H   LYS A  24       2.512   4.369  14.163  1.00  0.82           H  
ATOM    367  HA  LYS A  24       3.686   7.091  13.883  1.00  0.82           H  
ATOM    368 1HB  LYS A  24       4.914   5.985  15.711  1.00  0.82           H  
ATOM    369 2HB  LYS A  24       5.256   4.612  14.690  1.00  0.82           H  
ATOM    370 1HG  LYS A  24       6.667   5.938  13.269  1.00  0.82           H  
ATOM    371 2HG  LYS A  24       6.185   7.429  14.081  1.00  0.82           H  
ATOM    372 1HD  LYS A  24       7.303   6.676  16.128  1.00  0.82           H  
ATOM    373 2HD  LYS A  24       7.679   5.120  15.362  1.00  0.82           H  
ATOM    374 1HE  LYS A  24       9.633   6.566  15.223  1.00  0.82           H  
ATOM    375 2HE  LYS A  24       8.966   6.316  13.598  1.00  0.82           H  
ATOM    376 1HZ  LYS A  24       9.541   8.609  13.984  1.00  0.82           H  
ATOM    377 2HZ  LYS A  24       7.910   8.473  13.779  1.00  0.82           H  
ATOM    378 3HZ  LYS A  24       8.537   8.698  15.286  1.00  0.82           H  
ATOM    379  N   THR A  25       4.560   6.610  11.623  1.00  0.87           N  
ATOM    380  CA  THR A  25       4.992   6.333  10.262  1.00  0.87           C  
ATOM    381  C   THR A  25       6.507   6.099  10.241  1.00  0.87           C  
ATOM    382  O   THR A  25       7.279   6.873  10.818  1.00  0.87           O  
ATOM    383  CB  THR A  25       4.609   7.462   9.296  1.00  0.87           C  
ATOM    384  OG1 THR A  25       3.183   7.615   9.280  1.00  0.87           O  
ATOM    385  CG2 THR A  25       5.083   7.116   7.892  1.00  0.87           C  
ATOM    386  H   THR A  25       4.612   7.554  11.978  1.00  0.87           H  
ATOM    387  HA  THR A  25       4.505   5.423   9.919  1.00  0.87           H  
ATOM    388  HB  THR A  25       5.067   8.395   9.618  1.00  0.87           H  
ATOM    389  HG1 THR A  25       2.781   6.803   8.958  1.00  0.87           H  
ATOM    390 1HG2 THR A  25       4.803   7.908   7.202  1.00  0.87           H  
ATOM    391 2HG2 THR A  25       6.165   7.000   7.882  1.00  0.87           H  
ATOM    392 3HG2 THR A  25       4.614   6.180   7.587  1.00  0.87           H  
ATOM    393  N   LEU A  26       6.908   5.018   9.581  1.00  0.94           N  
ATOM    394  CA  LEU A  26       8.289   4.596   9.442  1.00  0.94           C  
ATOM    395  C   LEU A  26       8.680   4.571   7.966  1.00  0.94           C  
ATOM    396  O   LEU A  26       7.850   4.328   7.087  1.00  0.94           O  
ATOM    397  CB  LEU A  26       8.488   3.205  10.072  1.00  0.94           C  
ATOM    398  CG  LEU A  26       8.341   3.147  11.616  1.00  0.94           C  
ATOM    399  CD1 LEU A  26       6.881   2.945  11.966  1.00  0.94           C  
ATOM    400  CD2 LEU A  26       9.189   2.025  12.182  1.00  0.94           C  
ATOM    401  H   LEU A  26       6.193   4.442   9.160  1.00  0.94           H  
ATOM    402  HA  LEU A  26       8.929   5.311   9.958  1.00  0.94           H  
ATOM    403 1HB  LEU A  26       7.738   2.532   9.648  1.00  0.94           H  
ATOM    404 2HB  LEU A  26       9.474   2.828   9.806  1.00  0.94           H  
ATOM    405  HG  LEU A  26       8.660   4.099  12.044  1.00  0.94           H  
ATOM    406 1HD1 LEU A  26       6.766   2.924  13.045  1.00  0.94           H  
ATOM    407 2HD1 LEU A  26       6.297   3.738  11.567  1.00  0.94           H  
ATOM    408 3HD1 LEU A  26       6.538   2.013  11.544  1.00  0.94           H  
ATOM    409 1HD2 LEU A  26       9.079   1.998  13.264  1.00  0.94           H  
ATOM    410 2HD2 LEU A  26       8.868   1.077  11.763  1.00  0.94           H  
ATOM    411 3HD2 LEU A  26      10.236   2.192  11.929  1.00  0.94           H  
ATOM    412  N   SER A  27       9.957   4.826   7.691  1.00  1.01           N  
ATOM    413  CA  SER A  27      10.477   4.850   6.319  1.00  1.01           C  
ATOM    414  C   SER A  27      10.704   3.475   5.678  1.00  1.01           C  
ATOM    415  O   SER A  27      11.028   3.395   4.495  1.00  1.01           O  
ATOM    416  CB  SER A  27      11.777   5.618   6.290  1.00  1.01           C  
ATOM    417  OG  SER A  27      12.770   4.933   7.001  1.00  1.01           O  
ATOM    418  H   SER A  27      10.591   5.020   8.454  1.00  1.01           H  
ATOM    419  HA  SER A  27       9.753   5.381   5.701  1.00  1.01           H  
ATOM    420 1HB  SER A  27      12.092   5.751   5.256  1.00  1.01           H  
ATOM    421 2HB  SER A  27      11.631   6.607   6.721  1.00  1.01           H  
ATOM    422  HG  SER A  27      12.816   4.056   6.604  1.00  1.01           H  
ATOM    423  N   GLN A  28      10.597   2.405   6.461  1.00  1.05           N  
ATOM    424  CA  GLN A  28      10.820   1.057   5.940  1.00  1.05           C  
ATOM    425  C   GLN A  28      10.018   0.014   6.715  1.00  1.05           C  
ATOM    426  O   GLN A  28       9.746   0.182   7.902  1.00  1.05           O  
ATOM    427  CB  GLN A  28      12.324   0.727   5.933  1.00  1.05           C  
ATOM    428  CG  GLN A  28      12.702  -0.668   5.382  1.00  1.05           C  
ATOM    429  CD  GLN A  28      12.297  -0.883   3.916  1.00  1.05           C  
ATOM    430  OE1 GLN A  28      11.105  -1.105   3.634  1.00  1.05           O  
ATOM    431  NE2 GLN A  28      13.265  -0.832   2.999  1.00  1.05           N  
ATOM    432  H   GLN A  28      10.332   2.532   7.425  1.00  1.05           H  
ATOM    433  HA  GLN A  28      10.471   1.033   4.907  1.00  1.05           H  
ATOM    434 1HB  GLN A  28      12.853   1.471   5.336  1.00  1.05           H  
ATOM    435 2HB  GLN A  28      12.709   0.792   6.950  1.00  1.05           H  
ATOM    436 1HG  GLN A  28      13.786  -0.757   5.433  1.00  1.05           H  
ATOM    437 2HG  GLN A  28      12.257  -1.445   5.994  1.00  1.05           H  
ATOM    438 1HE2 GLN A  28      13.049  -0.970   2.032  1.00  1.05           H  
ATOM    439 2HE2 GLN A  28      14.209  -0.653   3.278  1.00  1.05           H  
ATOM    440  N   SER A  29       9.637  -1.054   6.017  1.00  1.05           N  
ATOM    441  CA  SER A  29       8.910  -2.180   6.594  1.00  1.05           C  
ATOM    442  C   SER A  29       9.722  -2.851   7.694  1.00  1.05           C  
ATOM    443  O   SER A  29      10.937  -3.008   7.564  1.00  1.05           O  
ATOM    444  CB  SER A  29       8.577  -3.183   5.507  1.00  1.05           C  
ATOM    445  OG  SER A  29       7.945  -4.318   6.036  1.00  1.05           O  
ATOM    446  H   SER A  29       9.922  -1.100   5.038  1.00  1.05           H  
ATOM    447  HA  SER A  29       7.988  -1.808   7.031  1.00  1.05           H  
ATOM    448 1HB  SER A  29       7.921  -2.710   4.776  1.00  1.05           H  
ATOM    449 2HB  SER A  29       9.489  -3.476   4.985  1.00  1.05           H  
ATOM    450  HG  SER A  29       8.641  -4.844   6.447  1.00  1.05           H  
ATOM    451  N   VAL A  30       9.051  -3.258   8.769  1.00  1.01           N  
ATOM    452  CA  VAL A  30       9.734  -3.915   9.875  1.00  1.01           C  
ATOM    453  C   VAL A  30       9.200  -5.308  10.205  1.00  1.01           C  
ATOM    454  O   VAL A  30       8.023  -5.489  10.514  1.00  1.01           O  
ATOM    455  CB  VAL A  30       9.681  -3.027  11.123  1.00  1.01           C  
ATOM    456  CG1 VAL A  30      10.327  -3.733  12.227  1.00  1.01           C  
ATOM    457  CG2 VAL A  30      10.415  -1.719  10.851  1.00  1.01           C  
ATOM    458  H   VAL A  30       8.054  -3.107   8.810  1.00  1.01           H  
ATOM    459  HA  VAL A  30      10.784  -4.023   9.602  1.00  1.01           H  
ATOM    460  HB  VAL A  30       8.652  -2.829  11.400  1.00  1.01           H  
ATOM    461 1HG1 VAL A  30      10.324  -3.132  13.110  1.00  1.01           H  
ATOM    462 2HG1 VAL A  30       9.801  -4.645  12.416  1.00  1.01           H  
ATOM    463 3HG1 VAL A  30      11.347  -3.953  11.949  1.00  1.01           H  
ATOM    464 1HG2 VAL A  30      10.401  -1.096  11.731  1.00  1.01           H  
ATOM    465 2HG2 VAL A  30      11.449  -1.936  10.583  1.00  1.01           H  
ATOM    466 3HG2 VAL A  30       9.941  -1.187  10.036  1.00  1.01           H  
ATOM    467  N   GLU A  31      10.109  -6.288  10.145  1.00  0.94           N  
ATOM    468  CA  GLU A  31       9.823  -7.699  10.411  1.00  0.94           C  
ATOM    469  C   GLU A  31      10.255  -8.167  11.807  1.00  0.94           C  
ATOM    470  O   GLU A  31      10.146  -9.349  12.130  1.00  0.94           O  
ATOM    471  CB  GLU A  31      10.519  -8.573   9.363  1.00  0.94           C  
ATOM    472  CG  GLU A  31      10.066  -8.338   7.912  1.00  0.94           C  
ATOM    473  CD  GLU A  31       8.610  -8.689   7.664  1.00  0.94           C  
ATOM    474  OE1 GLU A  31       8.172  -9.710   8.131  1.00  0.94           O  
ATOM    475  OE2 GLU A  31       7.936  -7.923   7.003  1.00  0.94           O  
ATOM    476  H   GLU A  31      11.055  -6.036   9.885  1.00  0.94           H  
ATOM    477  HA  GLU A  31       8.746  -7.848  10.332  1.00  0.94           H  
ATOM    478 1HB  GLU A  31      11.594  -8.401   9.408  1.00  0.94           H  
ATOM    479 2HB  GLU A  31      10.349  -9.623   9.600  1.00  0.94           H  
ATOM    480 1HG  GLU A  31      10.218  -7.287   7.664  1.00  0.94           H  
ATOM    481 2HG  GLU A  31      10.693  -8.933   7.249  1.00  0.94           H  
ATOM    482  N   ASP A  32      10.764  -7.247  12.617  1.00  0.86           N  
ATOM    483  CA  ASP A  32      11.283  -7.571  13.946  1.00  0.86           C  
ATOM    484  C   ASP A  32      11.093  -6.393  14.891  1.00  0.86           C  
ATOM    485  O   ASP A  32      11.426  -5.253  14.581  1.00  0.86           O  
ATOM    486  CB  ASP A  32      12.769  -7.951  13.886  1.00  0.86           C  
ATOM    487  CG  ASP A  32      13.316  -8.601  15.199  1.00  0.86           C  
ATOM    488  OD1 ASP A  32      13.745  -9.729  15.122  1.00  0.86           O  
ATOM    489  OD2 ASP A  32      13.278  -7.978  16.262  1.00  0.86           O  
ATOM    490  H   ASP A  32      10.805  -6.296  12.288  1.00  0.86           H  
ATOM    491  HA  ASP A  32      10.722  -8.419  14.340  1.00  0.86           H  
ATOM    492 1HB  ASP A  32      12.924  -8.658  13.068  1.00  0.86           H  
ATOM    493 2HB  ASP A  32      13.367  -7.057  13.658  1.00  0.86           H  
ATOM    494  N   ALA A  33      10.540  -6.679  16.058  1.00  0.79           N  
ATOM    495  CA  ALA A  33      10.232  -5.674  17.071  1.00  0.79           C  
ATOM    496  C   ALA A  33      11.457  -4.883  17.505  1.00  0.79           C  
ATOM    497  O   ALA A  33      11.344  -3.709  17.862  1.00  0.79           O  
ATOM    498  CB  ALA A  33       9.606  -6.346  18.269  1.00  0.79           C  
ATOM    499  H   ALA A  33      10.323  -7.646  16.256  1.00  0.79           H  
ATOM    500  HA  ALA A  33       9.520  -4.972  16.651  1.00  0.79           H  
ATOM    501 1HB  ALA A  33       9.345  -5.603  19.010  1.00  0.79           H  
ATOM    502 2HB  ALA A  33       8.712  -6.881  17.966  1.00  0.79           H  
ATOM    503 3HB  ALA A  33      10.314  -7.050  18.704  1.00  0.79           H  
ATOM    504  N   SER A  34      12.644  -5.499  17.461  1.00  0.75           N  
ATOM    505  CA  SER A  34      13.853  -4.818  17.909  1.00  0.75           C  
ATOM    506  C   SER A  34      14.266  -3.675  16.977  1.00  0.75           C  
ATOM    507  O   SER A  34      15.111  -2.857  17.342  1.00  0.75           O  
ATOM    508  CB  SER A  34      14.995  -5.806  18.108  1.00  0.75           C  
ATOM    509  OG  SER A  34      15.410  -6.374  16.909  1.00  0.75           O  
ATOM    510  H   SER A  34      12.724  -6.456  17.098  1.00  0.75           H  
ATOM    511  HA  SER A  34      13.639  -4.379  18.884  1.00  0.75           H  
ATOM    512 1HB  SER A  34      15.833  -5.295  18.578  1.00  0.75           H  
ATOM    513 2HB  SER A  34      14.672  -6.595  18.785  1.00  0.75           H  
ATOM    514  HG  SER A  34      14.671  -6.957  16.622  1.00  0.75           H  
ATOM    515  N   ASP A  35      13.675  -3.610  15.776  1.00  0.73           N  
ATOM    516  CA  ASP A  35      13.970  -2.530  14.848  1.00  0.73           C  
ATOM    517  C   ASP A  35      12.973  -1.374  14.991  1.00  0.73           C  
ATOM    518  O   ASP A  35      13.068  -0.378  14.268  1.00  0.73           O  
ATOM    519  CB  ASP A  35      13.980  -3.030  13.407  1.00  0.73           C  
ATOM    520  CG  ASP A  35      15.149  -3.968  13.071  1.00  0.73           C  
ATOM    521  OD1 ASP A  35      16.245  -3.721  13.518  1.00  0.73           O  
ATOM    522  OD2 ASP A  35      14.928  -4.917  12.352  1.00  0.73           O  
ATOM    523  H   ASP A  35      12.976  -4.301  15.507  1.00  0.73           H  
ATOM    524  HA  ASP A  35      14.963  -2.145  15.076  1.00  0.73           H  
ATOM    525 1HB  ASP A  35      13.073  -3.581  13.251  1.00  0.73           H  
ATOM    526 2HB  ASP A  35      13.979  -2.185  12.720  1.00  0.73           H  
ATOM    527  N   LEU A  36      12.018  -1.486  15.919  1.00  0.72           N  
ATOM    528  CA  LEU A  36      11.077  -0.397  16.115  1.00  0.72           C  
ATOM    529  C   LEU A  36      11.617   0.493  17.236  1.00  0.72           C  
ATOM    530  O   LEU A  36      12.157  -0.024  18.209  1.00  0.72           O  
ATOM    531  CB  LEU A  36       9.697  -0.942  16.473  1.00  0.72           C  
ATOM    532  CG  LEU A  36       9.049  -1.795  15.417  1.00  0.72           C  
ATOM    533  CD1 LEU A  36       7.800  -2.335  15.928  1.00  0.72           C  
ATOM    534  CD2 LEU A  36       8.774  -0.951  14.201  1.00  0.72           C  
ATOM    535  H   LEU A  36      11.945  -2.314  16.513  1.00  0.72           H  
ATOM    536  HA  LEU A  36      11.000   0.144  15.180  1.00  0.72           H  
ATOM    537 1HB  LEU A  36       9.794  -1.554  17.368  1.00  0.72           H  
ATOM    538 2HB  LEU A  36       9.031  -0.111  16.696  1.00  0.72           H  
ATOM    539  HG  LEU A  36       9.705  -2.622  15.169  1.00  0.72           H  
ATOM    540 1HD1 LEU A  36       7.325  -2.936  15.168  1.00  0.72           H  
ATOM    541 2HD1 LEU A  36       7.999  -2.941  16.803  1.00  0.72           H  
ATOM    542 3HD1 LEU A  36       7.162  -1.513  16.186  1.00  0.72           H  
ATOM    543 1HD2 LEU A  36       8.305  -1.558  13.434  1.00  0.72           H  
ATOM    544 2HD2 LEU A  36       8.113  -0.135  14.462  1.00  0.72           H  
ATOM    545 3HD2 LEU A  36       9.714  -0.552  13.834  1.00  0.72           H  
ATOM    546  N   PRO A  37      11.496   1.823  17.137  1.00  0.72           N  
ATOM    547  CA  PRO A  37      11.961   2.780  18.130  1.00  0.72           C  
ATOM    548  C   PRO A  37      11.110   2.823  19.397  1.00  0.72           C  
ATOM    549  O   PRO A  37       9.905   2.585  19.354  1.00  0.72           O  
ATOM    550  CB  PRO A  37      11.855   4.104  17.367  1.00  0.72           C  
ATOM    551  CG  PRO A  37      10.749   3.876  16.347  1.00  0.72           C  
ATOM    552  CD  PRO A  37      10.863   2.424  15.951  1.00  0.72           C  
ATOM    553  HA  PRO A  37      13.005   2.558  18.380  1.00  0.72           H  
ATOM    554 1HB  PRO A  37      11.619   4.917  18.078  1.00  0.72           H  
ATOM    555 2HB  PRO A  37      12.823   4.350  16.907  1.00  0.72           H  
ATOM    556 1HG  PRO A  37       9.772   4.119  16.793  1.00  0.72           H  
ATOM    557 2HG  PRO A  37      10.888   4.546  15.492  1.00  0.72           H  
ATOM    558 1HD  PRO A  37       9.855   2.013  15.786  1.00  0.72           H  
ATOM    559 2HD  PRO A  37      11.515   2.324  15.064  1.00  0.72           H  
ATOM    560  N   ASP A  38      11.747   3.206  20.507  1.00  0.73           N  
ATOM    561  CA  ASP A  38      11.045   3.478  21.764  1.00  0.73           C  
ATOM    562  C   ASP A  38      10.186   4.731  21.595  1.00  0.73           C  
ATOM    563  O   ASP A  38      10.541   5.618  20.812  1.00  0.73           O  
ATOM    564  CB  ASP A  38      12.014   3.700  22.935  1.00  0.73           C  
ATOM    565  CG  ASP A  38      12.777   2.448  23.401  1.00  0.73           C  
ATOM    566  OD1 ASP A  38      12.492   1.376  22.946  1.00  0.73           O  
ATOM    567  OD2 ASP A  38      13.612   2.571  24.290  1.00  0.73           O  
ATOM    568  H   ASP A  38      12.746   3.342  20.474  1.00  0.73           H  
ATOM    569  HA  ASP A  38      10.390   2.638  21.997  1.00  0.73           H  
ATOM    570 1HB  ASP A  38      12.739   4.464  22.659  1.00  0.73           H  
ATOM    571 2HB  ASP A  38      11.447   4.089  23.782  1.00  0.73           H  
ATOM    572  N   TRP A  39       9.096   4.836  22.353  1.00  0.75           N  
ATOM    573  CA  TRP A  39       8.261   6.049  22.273  1.00  0.75           C  
ATOM    574  C   TRP A  39       7.804   6.549  23.635  1.00  0.75           C  
ATOM    575  O   TRP A  39       7.441   5.764  24.504  1.00  0.75           O  
ATOM    576  CB  TRP A  39       7.089   5.778  21.333  1.00  0.75           C  
ATOM    577  CG  TRP A  39       6.047   6.877  21.143  1.00  0.75           C  
ATOM    578  CD1 TRP A  39       6.092   7.914  20.261  1.00  0.75           C  
ATOM    579  CD2 TRP A  39       4.739   6.938  21.762  1.00  0.75           C  
ATOM    580  NE1 TRP A  39       4.912   8.623  20.302  1.00  0.75           N  
ATOM    581  CE2 TRP A  39       4.066   8.017  21.200  1.00  0.75           C  
ATOM    582  CE3 TRP A  39       4.099   6.158  22.693  1.00  0.75           C  
ATOM    583  CZ2 TRP A  39       2.755   8.322  21.542  1.00  0.75           C  
ATOM    584  CZ3 TRP A  39       2.779   6.429  23.025  1.00  0.75           C  
ATOM    585  CH2 TRP A  39       2.121   7.485  22.462  1.00  0.75           C  
ATOM    586  H   TRP A  39       8.852   4.050  22.961  1.00  0.75           H  
ATOM    587  HA  TRP A  39       8.861   6.840  21.824  1.00  0.75           H  
ATOM    588 1HB  TRP A  39       7.487   5.534  20.346  1.00  0.75           H  
ATOM    589 2HB  TRP A  39       6.562   4.890  21.685  1.00  0.75           H  
ATOM    590  HD1 TRP A  39       6.931   8.139  19.609  1.00  0.75           H  
ATOM    591  HE1 TRP A  39       4.690   9.432  19.741  1.00  0.75           H  
ATOM    592  HE3 TRP A  39       4.631   5.337  23.130  1.00  0.75           H  
ATOM    593  HZ2 TRP A  39       2.221   9.161  21.099  1.00  0.75           H  
ATOM    594  HZ3 TRP A  39       2.283   5.785  23.751  1.00  0.75           H  
ATOM    595  HH2 TRP A  39       1.087   7.679  22.745  1.00  0.75           H  
ATOM    596  N   THR A  40       7.826   7.872  23.805  1.00  0.77           N  
ATOM    597  CA  THR A  40       7.484   8.511  25.077  1.00  0.77           C  
ATOM    598  C   THR A  40       6.150   9.255  25.018  1.00  0.77           C  
ATOM    599  O   THR A  40       5.874   9.963  24.047  1.00  0.77           O  
ATOM    600  CB  THR A  40       8.594   9.482  25.507  1.00  0.77           C  
ATOM    601  OG1 THR A  40       9.828   8.765  25.634  1.00  0.77           O  
ATOM    602  CG2 THR A  40       8.256  10.090  26.862  1.00  0.77           C  
ATOM    603  H   THR A  40       8.113   8.455  23.031  1.00  0.77           H  
ATOM    604  HA  THR A  40       7.404   7.739  25.828  1.00  0.77           H  
ATOM    605  HB  THR A  40       8.707  10.272  24.769  1.00  0.77           H  
ATOM    606  HG1 THR A  40      10.468   9.318  26.090  1.00  0.77           H  
ATOM    607 1HG2 THR A  40       9.056  10.762  27.169  1.00  0.77           H  
ATOM    608 2HG2 THR A  40       7.329  10.654  26.808  1.00  0.77           H  
ATOM    609 3HG2 THR A  40       8.152   9.292  27.598  1.00  0.77           H  
ATOM    610  N   PHE A  41       5.326   9.094  26.062  1.00  0.79           N  
ATOM    611  CA  PHE A  41       4.011   9.723  26.063  1.00  0.79           C  
ATOM    612  C   PHE A  41       3.467  10.136  27.425  1.00  0.79           C  
ATOM    613  O   PHE A  41       3.951   9.722  28.483  1.00  0.79           O  
ATOM    614  CB  PHE A  41       3.063   8.740  25.427  1.00  0.79           C  
ATOM    615  CG  PHE A  41       2.776   7.472  26.246  1.00  0.79           C  
ATOM    616  CD1 PHE A  41       1.609   7.358  26.985  1.00  0.79           C  
ATOM    617  CD2 PHE A  41       3.693   6.428  26.325  1.00  0.79           C  
ATOM    618  CE1 PHE A  41       1.349   6.225  27.732  1.00  0.79           C  
ATOM    619  CE2 PHE A  41       3.423   5.315  27.093  1.00  0.79           C  
ATOM    620  CZ  PHE A  41       2.251   5.210  27.781  1.00  0.79           C  
ATOM    621  H   PHE A  41       5.627   8.497  26.829  1.00  0.79           H  
ATOM    622  HA  PHE A  41       4.069  10.617  25.440  1.00  0.79           H  
ATOM    623 1HB  PHE A  41       2.119   9.225  25.190  1.00  0.79           H  
ATOM    624 2HB  PHE A  41       3.525   8.457  24.521  1.00  0.79           H  
ATOM    625  HD1 PHE A  41       0.879   8.172  26.958  1.00  0.79           H  
ATOM    626  HD2 PHE A  41       4.639   6.496  25.781  1.00  0.79           H  
ATOM    627  HE1 PHE A  41       0.420   6.149  28.290  1.00  0.79           H  
ATOM    628  HE2 PHE A  41       4.148   4.517  27.161  1.00  0.79           H  
ATOM    629  HZ  PHE A  41       2.049   4.325  28.375  1.00  0.79           H  
ATOM    630  N   ASN A  42       2.408  10.942  27.407  1.00  0.81           N  
ATOM    631  CA  ASN A  42       1.808  11.362  28.664  1.00  0.81           C  
ATOM    632  C   ASN A  42       0.981  10.247  29.254  1.00  0.81           C  
ATOM    633  O   ASN A  42      -0.191  10.050  28.900  1.00  0.81           O  
ATOM    634  CB  ASN A  42       0.943  12.579  28.484  1.00  0.81           C  
ATOM    635  CG  ASN A  42       0.374  13.080  29.806  1.00  0.81           C  
ATOM    636  OD1 ASN A  42       0.235  12.338  30.812  1.00  0.81           O  
ATOM    637  ND2 ASN A  42       0.029  14.344  29.819  1.00  0.81           N  
ATOM    638  H   ASN A  42       2.028  11.268  26.530  1.00  0.81           H  
ATOM    639  HA  ASN A  42       2.605  11.598  29.375  1.00  0.81           H  
ATOM    640 1HB  ASN A  42       1.531  13.381  28.032  1.00  0.81           H  
ATOM    641 2HB  ASN A  42       0.120  12.348  27.810  1.00  0.81           H  
ATOM    642 1HD2 ASN A  42      -0.333  14.756  30.660  1.00  0.81           H  
ATOM    643 2HD2 ASN A  42       0.159  14.908  29.007  1.00  0.81           H  
ATOM    644  N   GLY A  43       1.610   9.553  30.184  1.00  0.83           N  
ATOM    645  CA  GLY A  43       1.079   8.374  30.835  1.00  0.83           C  
ATOM    646  C   GLY A  43      -0.219   8.595  31.578  1.00  0.83           C  
ATOM    647  O   GLY A  43      -1.028   7.665  31.723  1.00  0.83           O  
ATOM    648  H   GLY A  43       2.566   9.854  30.403  1.00  0.83           H  
ATOM    649 1HA  GLY A  43       0.959   7.577  30.111  1.00  0.83           H  
ATOM    650 2HA  GLY A  43       1.814   8.035  31.550  1.00  0.83           H  
ATOM    651  N   SER A  44      -0.476   9.827  32.026  1.00  0.85           N  
ATOM    652  CA  SER A  44      -1.687  10.051  32.802  1.00  0.85           C  
ATOM    653  C   SER A  44      -2.939   9.828  31.961  1.00  0.85           C  
ATOM    654  O   SER A  44      -3.983   9.446  32.487  1.00  0.85           O  
ATOM    655  CB  SER A  44      -1.701  11.444  33.423  1.00  0.85           C  
ATOM    656  OG  SER A  44      -1.828  12.457  32.460  1.00  0.85           O  
ATOM    657  H   SER A  44       0.146  10.606  31.799  1.00  0.85           H  
ATOM    658  HA  SER A  44      -1.700   9.332  33.623  1.00  0.85           H  
ATOM    659 1HB  SER A  44      -2.522  11.511  34.134  1.00  0.85           H  
ATOM    660 2HB  SER A  44      -0.777  11.591  33.983  1.00  0.85           H  
ATOM    661  HG  SER A  44      -1.008  12.441  31.939  1.00  0.85           H  
ATOM    662  N   SER A  45      -2.814   9.916  30.629  1.00  0.86           N  
ATOM    663  CA  SER A  45      -3.962   9.755  29.745  1.00  0.86           C  
ATOM    664  C   SER A  45      -4.402   8.299  29.630  1.00  0.86           C  
ATOM    665  O   SER A  45      -5.462   8.011  29.059  1.00  0.86           O  
ATOM    666  CB  SER A  45      -3.651  10.318  28.367  1.00  0.86           C  
ATOM    667  OG  SER A  45      -2.663   9.564  27.713  1.00  0.86           O  
ATOM    668  H   SER A  45      -1.909  10.139  30.210  1.00  0.86           H  
ATOM    669  HA  SER A  45      -4.791  10.326  30.164  1.00  0.86           H  
ATOM    670 1HB  SER A  45      -4.560  10.323  27.769  1.00  0.86           H  
ATOM    671 2HB  SER A  45      -3.315  11.349  28.465  1.00  0.86           H  
ATOM    672  HG  SER A  45      -1.820   9.731  28.198  1.00  0.86           H  
ATOM    673  N   THR A  46      -3.570   7.394  30.158  1.00  0.89           N  
ATOM    674  CA  THR A  46      -3.790   5.963  30.143  1.00  0.89           C  
ATOM    675  C   THR A  46      -3.907   5.387  31.551  1.00  0.89           C  
ATOM    676  O   THR A  46      -4.019   4.164  31.708  1.00  0.89           O  
ATOM    677  CB  THR A  46      -2.639   5.271  29.413  1.00  0.89           C  
ATOM    678  OG1 THR A  46      -1.429   5.549  30.096  1.00  0.89           O  
ATOM    679  CG2 THR A  46      -2.518   5.784  28.003  1.00  0.89           C  
ATOM    680  H   THR A  46      -2.720   7.716  30.611  1.00  0.89           H  
ATOM    681  HA  THR A  46      -4.716   5.757  29.631  1.00  0.89           H  
ATOM    682  HB  THR A  46      -2.807   4.194  29.395  1.00  0.89           H  
ATOM    683  HG1 THR A  46      -1.462   6.450  30.481  1.00  0.89           H  
ATOM    684 1HG2 THR A  46      -1.696   5.286  27.519  1.00  0.89           H  
ATOM    685 2HG2 THR A  46      -3.431   5.589  27.458  1.00  0.89           H  
ATOM    686 3HG2 THR A  46      -2.332   6.858  28.019  1.00  0.89           H  
ATOM    687  N   GLY A  47      -3.819   6.256  32.573  1.00  0.94           N  
ATOM    688  CA  GLY A  47      -3.836   5.811  33.963  1.00  0.94           C  
ATOM    689  C   GLY A  47      -2.495   5.208  34.405  1.00  0.94           C  
ATOM    690  O   GLY A  47      -2.436   4.477  35.394  1.00  0.94           O  
ATOM    691  H   GLY A  47      -3.775   7.260  32.395  1.00  0.94           H  
ATOM    692 1HA  GLY A  47      -4.078   6.662  34.602  1.00  0.94           H  
ATOM    693 2HA  GLY A  47      -4.629   5.079  34.097  1.00  0.94           H  
ATOM    694  N   LEU A  48      -1.431   5.482  33.650  1.00  1.04           N  
ATOM    695  CA  LEU A  48      -0.100   4.937  33.901  1.00  1.04           C  
ATOM    696  C   LEU A  48       0.863   5.906  34.582  1.00  1.04           C  
ATOM    697  O   LEU A  48       2.046   5.607  34.744  1.00  1.04           O  
ATOM    698  CB  LEU A  48       0.481   4.452  32.577  1.00  1.04           C  
ATOM    699  CG  LEU A  48      -0.278   3.295  31.921  1.00  1.04           C  
ATOM    700  CD1 LEU A  48       0.337   2.966  30.606  1.00  1.04           C  
ATOM    701  CD2 LEU A  48      -0.207   2.108  32.818  1.00  1.04           C  
ATOM    702  H   LEU A  48      -1.528   6.114  32.861  1.00  1.04           H  
ATOM    703  HA  LEU A  48      -0.214   4.072  34.552  1.00  1.04           H  
ATOM    704 1HB  LEU A  48       0.467   5.288  31.880  1.00  1.04           H  
ATOM    705 2HB  LEU A  48       1.483   4.168  32.717  1.00  1.04           H  
ATOM    706  HG  LEU A  48      -1.318   3.572  31.762  1.00  1.04           H  
ATOM    707 1HD1 LEU A  48      -0.203   2.135  30.157  1.00  1.04           H  
ATOM    708 2HD1 LEU A  48       0.300   3.819  29.947  1.00  1.04           H  
ATOM    709 3HD1 LEU A  48       1.350   2.688  30.775  1.00  1.04           H  
ATOM    710 1HD2 LEU A  48      -0.734   1.272  32.367  1.00  1.04           H  
ATOM    711 2HD2 LEU A  48       0.831   1.831  32.971  1.00  1.04           H  
ATOM    712 3HD2 LEU A  48      -0.658   2.355  33.775  1.00  1.04           H  
ATOM    713  N   ALA A  49       0.363   7.065  34.976  1.00  1.19           N  
ATOM    714  CA  ALA A  49       1.174   8.078  35.645  1.00  1.19           C  
ATOM    715  C   ALA A  49       0.261   8.997  36.448  1.00  1.19           C  
ATOM    716  O   ALA A  49      -0.929   9.106  36.147  1.00  1.19           O  
ATOM    717  CB  ALA A  49       2.001   8.864  34.637  1.00  1.19           C  
ATOM    718  H   ALA A  49      -0.616   7.239  34.819  1.00  1.19           H  
ATOM    719  HA  ALA A  49       1.850   7.579  36.341  1.00  1.19           H  
ATOM    720 1HB  ALA A  49       2.601   9.599  35.164  1.00  1.19           H  
ATOM    721 2HB  ALA A  49       2.659   8.195  34.090  1.00  1.19           H  
ATOM    722 3HB  ALA A  49       1.356   9.371  33.950  1.00  1.19           H  
ATOM    723  N   SER A  50       0.803   9.665  37.461  1.00  1.37           N  
ATOM    724  CA  SER A  50      -0.004  10.598  38.252  1.00  1.37           C  
ATOM    725  C   SER A  50       0.837  11.713  38.852  1.00  1.37           C  
ATOM    726  O   SER A  50       2.049  11.571  39.004  1.00  1.37           O  
ATOM    727  CB  SER A  50      -0.726   9.849  39.354  1.00  1.37           C  
ATOM    728  OG  SER A  50       0.183   9.319  40.278  1.00  1.37           O  
ATOM    729  H   SER A  50       1.785   9.542  37.677  1.00  1.37           H  
ATOM    730  HA  SER A  50      -0.745  11.055  37.594  1.00  1.37           H  
ATOM    731 1HB  SER A  50      -1.411  10.525  39.862  1.00  1.37           H  
ATOM    732 2HB  SER A  50      -1.321   9.047  38.921  1.00  1.37           H  
ATOM    733  HG  SER A  50       0.626  10.074  40.676  1.00  1.37           H  
ATOM    734  N   GLY A  51       0.183  12.800  39.252  1.00  1.51           N  
ATOM    735  CA  GLY A  51       0.898  13.947  39.797  1.00  1.51           C  
ATOM    736  C   GLY A  51       1.425  14.700  38.590  1.00  1.51           C  
ATOM    737  O   GLY A  51       1.041  14.376  37.468  1.00  1.51           O  
ATOM    738  H   GLY A  51      -0.819  12.850  39.133  1.00  1.51           H  
ATOM    739 1HA  GLY A  51       0.226  14.576  40.383  1.00  1.51           H  
ATOM    740 2HA  GLY A  51       1.717  13.621  40.436  1.00  1.51           H  
ATOM    741  N   GLU A  52       2.283  15.702  38.779  1.00  1.56           N  
ATOM    742  CA  GLU A  52       2.761  16.427  37.600  1.00  1.56           C  
ATOM    743  C   GLU A  52       3.531  15.481  36.678  1.00  1.56           C  
ATOM    744  O   GLU A  52       3.428  15.563  35.465  1.00  1.56           O  
ATOM    745  CB  GLU A  52       3.646  17.603  38.010  1.00  1.56           C  
ATOM    746  CG  GLU A  52       2.897  18.749  38.693  1.00  1.56           C  
ATOM    747  CD  GLU A  52       3.803  19.876  39.146  1.00  1.56           C  
ATOM    748  OE1 GLU A  52       4.999  19.727  39.061  1.00  1.56           O  
ATOM    749  OE2 GLU A  52       3.291  20.885  39.573  1.00  1.56           O  
ATOM    750  H   GLU A  52       2.588  15.957  39.707  1.00  1.56           H  
ATOM    751  HA  GLU A  52       1.898  16.809  37.052  1.00  1.56           H  
ATOM    752 1HB  GLU A  52       4.418  17.252  38.694  1.00  1.56           H  
ATOM    753 2HB  GLU A  52       4.146  18.003  37.129  1.00  1.56           H  
ATOM    754 1HG  GLU A  52       2.163  19.150  37.994  1.00  1.56           H  
ATOM    755 2HG  GLU A  52       2.359  18.355  39.553  1.00  1.56           H  
ATOM    756  N   ASP A  53       4.325  14.605  37.289  1.00  1.49           N  
ATOM    757  CA  ASP A  53       5.088  13.539  36.639  1.00  1.49           C  
ATOM    758  C   ASP A  53       5.616  13.910  35.205  1.00  1.49           C  
ATOM    759  O   ASP A  53       6.561  14.698  35.157  1.00  1.49           O  
ATOM    760  CB  ASP A  53       4.396  12.201  36.876  1.00  1.49           C  
ATOM    761  CG  ASP A  53       5.288  11.009  36.495  1.00  1.49           C  
ATOM    762  OD1 ASP A  53       6.492  11.163  36.602  1.00  1.49           O  
ATOM    763  OD2 ASP A  53       4.790   9.983  36.128  1.00  1.49           O  
ATOM    764  H   ASP A  53       4.356  14.653  38.294  1.00  1.49           H  
ATOM    765  HA  ASP A  53       5.994  13.420  37.234  1.00  1.49           H  
ATOM    766 1HB  ASP A  53       4.238  12.117  37.948  1.00  1.49           H  
ATOM    767 2HB  ASP A  53       3.402  12.169  36.453  1.00  1.49           H  
ATOM    768  N   ASP A  54       5.123  13.387  34.026  1.00  1.31           N  
ATOM    769  CA  ASP A  54       4.019  12.455  33.673  1.00  1.31           C  
ATOM    770  C   ASP A  54       4.346  11.543  32.490  1.00  1.31           C  
ATOM    771  O   ASP A  54       3.434  11.016  31.846  1.00  1.31           O  
ATOM    772  CB  ASP A  54       2.736  13.251  33.377  1.00  1.31           C  
ATOM    773  CG  ASP A  54       2.858  14.258  32.196  1.00  1.31           C  
ATOM    774  OD1 ASP A  54       3.888  14.312  31.575  1.00  1.31           O  
ATOM    775  OD2 ASP A  54       1.909  14.969  31.948  1.00  1.31           O  
ATOM    776  H   ASP A  54       5.608  13.733  33.215  1.00  1.31           H  
ATOM    777  HA  ASP A  54       3.811  11.775  34.460  1.00  1.31           H  
ATOM    778 1HB  ASP A  54       1.941  12.548  33.128  1.00  1.31           H  
ATOM    779 2HB  ASP A  54       2.409  13.773  34.266  1.00  1.31           H  
ATOM    780  N   GLU A  55       5.629  11.358  32.191  1.00  1.11           N  
ATOM    781  CA  GLU A  55       5.985  10.572  31.014  1.00  1.11           C  
ATOM    782  C   GLU A  55       6.203   9.079  31.246  1.00  1.11           C  
ATOM    783  O   GLU A  55       6.835   8.658  32.219  1.00  1.11           O  
ATOM    784  CB  GLU A  55       7.246  11.150  30.374  1.00  1.11           C  
ATOM    785  CG  GLU A  55       7.076  12.544  29.776  1.00  1.11           C  
ATOM    786  CD  GLU A  55       8.351  13.089  29.151  1.00  1.11           C  
ATOM    787  OE1 GLU A  55       9.362  12.434  29.239  1.00  1.11           O  
ATOM    788  OE2 GLU A  55       8.304  14.156  28.584  1.00  1.11           O  
ATOM    789  H   GLU A  55       6.344  11.777  32.767  1.00  1.11           H  
ATOM    790  HA  GLU A  55       5.175  10.679  30.299  1.00  1.11           H  
ATOM    791 1HB  GLU A  55       8.039  11.201  31.122  1.00  1.11           H  
ATOM    792 2HB  GLU A  55       7.582  10.482  29.596  1.00  1.11           H  
ATOM    793 1HG  GLU A  55       6.302  12.495  29.009  1.00  1.11           H  
ATOM    794 2HG  GLU A  55       6.731  13.225  30.556  1.00  1.11           H  
ATOM    795  N   CYS A  56       5.727   8.297  30.279  1.00  0.93           N  
ATOM    796  CA  CYS A  56       5.928   6.851  30.203  1.00  0.93           C  
ATOM    797  C   CYS A  56       6.561   6.477  28.870  1.00  0.93           C  
ATOM    798  O   CYS A  56       6.433   7.207  27.889  1.00  0.93           O  
ATOM    799  CB  CYS A  56       4.622   6.104  30.392  1.00  0.93           C  
ATOM    800  SG  CYS A  56       3.893   6.313  32.011  1.00  0.93           S  
ATOM    801  H   CYS A  56       5.181   8.748  29.546  1.00  0.93           H  
ATOM    802  HA  CYS A  56       6.609   6.546  30.999  1.00  0.93           H  
ATOM    803 1HB  CYS A  56       3.910   6.474  29.670  1.00  0.93           H  
ATOM    804 2HB  CYS A  56       4.774   5.053  30.215  1.00  0.93           H  
ATOM    805  HG  CYS A  56       4.773   5.558  32.667  1.00  0.93           H  
ATOM    806  N   VAL A  57       7.242   5.335  28.829  1.00  0.81           N  
ATOM    807  CA  VAL A  57       7.907   4.877  27.610  1.00  0.81           C  
ATOM    808  C   VAL A  57       7.461   3.492  27.142  1.00  0.81           C  
ATOM    809  O   VAL A  57       7.397   2.551  27.933  1.00  0.81           O  
ATOM    810  CB  VAL A  57       9.437   4.859  27.826  1.00  0.81           C  
ATOM    811  CG1 VAL A  57      10.148   4.350  26.548  1.00  0.81           C  
ATOM    812  CG2 VAL A  57       9.905   6.258  28.216  1.00  0.81           C  
ATOM    813  H   VAL A  57       7.309   4.779  29.672  1.00  0.81           H  
ATOM    814  HA  VAL A  57       7.686   5.590  26.829  1.00  0.81           H  
ATOM    815  HB  VAL A  57       9.679   4.165  28.633  1.00  0.81           H  
ATOM    816 1HG1 VAL A  57      11.224   4.331  26.711  1.00  0.81           H  
ATOM    817 2HG1 VAL A  57       9.811   3.343  26.304  1.00  0.81           H  
ATOM    818 3HG1 VAL A  57       9.918   5.020  25.715  1.00  0.81           H  
ATOM    819 1HG2 VAL A  57      10.980   6.248  28.381  1.00  0.81           H  
ATOM    820 2HG2 VAL A  57       9.664   6.949  27.415  1.00  0.81           H  
ATOM    821 3HG2 VAL A  57       9.409   6.573  29.132  1.00  0.81           H  
ATOM    822  N   LEU A  58       7.157   3.360  25.853  1.00  0.75           N  
ATOM    823  CA  LEU A  58       6.773   2.066  25.306  1.00  0.75           C  
ATOM    824  C   LEU A  58       7.927   1.391  24.588  1.00  0.75           C  
ATOM    825  O   LEU A  58       8.682   2.045  23.856  1.00  0.75           O  
ATOM    826  CB  LEU A  58       5.621   2.200  24.317  1.00  0.75           C  
ATOM    827  CG  LEU A  58       4.385   2.770  24.863  1.00  0.75           C  
ATOM    828  CD1 LEU A  58       3.383   2.872  23.836  1.00  0.75           C  
ATOM    829  CD2 LEU A  58       3.878   1.910  25.978  1.00  0.75           C  
ATOM    830  H   LEU A  58       7.213   4.173  25.253  1.00  0.75           H  
ATOM    831  HA  LEU A  58       6.454   1.433  26.123  1.00  0.75           H  
ATOM    832 1HB  LEU A  58       5.941   2.836  23.494  1.00  0.75           H  
ATOM    833 2HB  LEU A  58       5.393   1.215  23.923  1.00  0.75           H  
ATOM    834  HG  LEU A  58       4.601   3.756  25.201  1.00  0.75           H  
ATOM    835 1HD1 LEU A  58       2.516   3.330  24.274  1.00  0.75           H  
ATOM    836 2HD1 LEU A  58       3.735   3.457  23.054  1.00  0.75           H  
ATOM    837 3HD1 LEU A  58       3.138   1.897  23.459  1.00  0.75           H  
ATOM    838 1HD2 LEU A  58       2.969   2.341  26.395  1.00  0.75           H  
ATOM    839 2HD2 LEU A  58       3.665   0.909  25.608  1.00  0.75           H  
ATOM    840 3HD2 LEU A  58       4.641   1.856  26.733  1.00  0.75           H  
ATOM    841  N   LYS A  59       8.018   0.066  24.753  1.00  0.73           N  
ATOM    842  CA  LYS A  59       9.037  -0.747  24.087  1.00  0.73           C  
ATOM    843  C   LYS A  59       8.415  -1.937  23.357  1.00  0.73           C  
ATOM    844  O   LYS A  59       7.694  -2.746  23.947  1.00  0.73           O  
ATOM    845  CB  LYS A  59      10.060  -1.249  25.108  1.00  0.73           C  
ATOM    846  CG  LYS A  59      10.915  -0.139  25.746  1.00  0.73           C  
ATOM    847  CD  LYS A  59      11.997  -0.698  26.664  1.00  0.73           C  
ATOM    848  CE  LYS A  59      12.815   0.418  27.305  1.00  0.73           C  
ATOM    849  NZ  LYS A  59      13.710   1.101  26.303  1.00  0.73           N  
ATOM    850  H   LYS A  59       7.362  -0.378  25.396  1.00  0.73           H  
ATOM    851  HA  LYS A  59       9.554  -0.128  23.349  1.00  0.73           H  
ATOM    852 1HB  LYS A  59       9.540  -1.779  25.904  1.00  0.73           H  
ATOM    853 2HB  LYS A  59      10.734  -1.958  24.625  1.00  0.73           H  
ATOM    854 1HG  LYS A  59      11.386   0.444  24.958  1.00  0.73           H  
ATOM    855 2HG  LYS A  59      10.275   0.527  26.325  1.00  0.73           H  
ATOM    856 1HD  LYS A  59      11.563  -1.309  27.436  1.00  0.73           H  
ATOM    857 2HD  LYS A  59      12.669  -1.320  26.075  1.00  0.73           H  
ATOM    858 1HE  LYS A  59      12.134   1.156  27.731  1.00  0.73           H  
ATOM    859 2HE  LYS A  59      13.428   0.001  28.103  1.00  0.73           H  
ATOM    860 1HZ  LYS A  59      14.234   1.837  26.734  1.00  0.73           H  
ATOM    861 2HZ  LYS A  59      14.348   0.443  25.897  1.00  0.73           H  
ATOM    862 3HZ  LYS A  59      13.162   1.517  25.534  1.00  0.73           H  
ATOM    863  N   ALA A  60       8.661  -2.030  22.052  1.00  0.72           N  
ATOM    864  CA  ALA A  60       8.051  -3.098  21.256  1.00  0.72           C  
ATOM    865  C   ALA A  60       8.529  -4.489  21.650  1.00  0.72           C  
ATOM    866  O   ALA A  60       9.728  -4.716  21.809  1.00  0.72           O  
ATOM    867  CB  ALA A  60       8.354  -2.868  19.794  1.00  0.72           C  
ATOM    868  H   ALA A  60       9.271  -1.353  21.606  1.00  0.72           H  
ATOM    869  HA  ALA A  60       6.977  -3.067  21.406  1.00  0.72           H  
ATOM    870 1HB  ALA A  60       7.878  -3.646  19.207  1.00  0.72           H  
ATOM    871 2HB  ALA A  60       7.976  -1.893  19.488  1.00  0.72           H  
ATOM    872 3HB  ALA A  60       9.433  -2.904  19.631  1.00  0.72           H  
ATOM    873  N   LEU A  61       7.584  -5.426  21.766  1.00  0.72           N  
ATOM    874  CA  LEU A  61       7.875  -6.838  22.010  1.00  0.72           C  
ATOM    875  C   LEU A  61       7.680  -7.709  20.773  1.00  0.72           C  
ATOM    876  O   LEU A  61       8.591  -8.434  20.366  1.00  0.72           O  
ATOM    877  CB  LEU A  61       7.009  -7.390  23.147  1.00  0.72           C  
ATOM    878  CG  LEU A  61       7.585  -7.315  24.530  1.00  0.72           C  
ATOM    879  CD1 LEU A  61       7.930  -5.877  24.874  1.00  0.72           C  
ATOM    880  CD2 LEU A  61       6.560  -7.904  25.478  1.00  0.72           C  
ATOM    881  H   LEU A  61       6.610  -5.153  21.662  1.00  0.72           H  
ATOM    882  HA  LEU A  61       8.918  -6.918  22.313  1.00  0.72           H  
ATOM    883 1HB  LEU A  61       6.064  -6.842  23.155  1.00  0.72           H  
ATOM    884 2HB  LEU A  61       6.790  -8.433  22.939  1.00  0.72           H  
ATOM    885  HG  LEU A  61       8.502  -7.899  24.583  1.00  0.72           H  
ATOM    886 1HD1 LEU A  61       8.347  -5.833  25.871  1.00  0.72           H  
ATOM    887 2HD1 LEU A  61       8.662  -5.501  24.180  1.00  0.72           H  
ATOM    888 3HD1 LEU A  61       7.041  -5.267  24.825  1.00  0.72           H  
ATOM    889 1HD2 LEU A  61       6.943  -7.886  26.494  1.00  0.72           H  
ATOM    890 2HD2 LEU A  61       5.643  -7.320  25.418  1.00  0.72           H  
ATOM    891 3HD2 LEU A  61       6.351  -8.934  25.195  1.00  0.72           H  
ATOM    892  N   LYS A  62       6.464  -7.665  20.206  1.00  0.71           N  
ATOM    893  CA  LYS A  62       6.100  -8.532  19.068  1.00  0.71           C  
ATOM    894  C   LYS A  62       5.375  -7.803  17.946  1.00  0.71           C  
ATOM    895  O   LYS A  62       4.604  -6.874  18.183  1.00  0.71           O  
ATOM    896  CB  LYS A  62       5.259  -9.742  19.528  1.00  0.71           C  
ATOM    897  CG  LYS A  62       5.988 -10.701  20.477  1.00  0.71           C  
ATOM    898  CD  LYS A  62       7.134 -11.408  19.723  1.00  0.71           C  
ATOM    899  CE  LYS A  62       7.992 -12.280  20.634  1.00  0.71           C  
ATOM    900  NZ  LYS A  62       7.257 -13.449  21.125  1.00  0.71           N  
ATOM    901  H   LYS A  62       5.782  -7.006  20.581  1.00  0.71           H  
ATOM    902  HA  LYS A  62       7.024  -8.923  18.641  1.00  0.71           H  
ATOM    903 1HB  LYS A  62       4.365  -9.384  20.046  1.00  0.71           H  
ATOM    904 2HB  LYS A  62       4.922 -10.310  18.658  1.00  0.71           H  
ATOM    905 1HG  LYS A  62       6.379 -10.176  21.337  1.00  0.71           H  
ATOM    906 2HG  LYS A  62       5.277 -11.455  20.833  1.00  0.71           H  
ATOM    907 1HD  LYS A  62       6.705 -12.041  18.946  1.00  0.71           H  
ATOM    908 2HD  LYS A  62       7.771 -10.664  19.248  1.00  0.71           H  
ATOM    909 1HE  LYS A  62       8.865 -12.619  20.080  1.00  0.71           H  
ATOM    910 2HE  LYS A  62       8.323 -11.687  21.486  1.00  0.71           H  
ATOM    911 1HZ  LYS A  62       7.822 -14.024  21.731  1.00  0.71           H  
ATOM    912 2HZ  LYS A  62       6.433 -13.159  21.669  1.00  0.71           H  
ATOM    913 3HZ  LYS A  62       6.941 -14.025  20.362  1.00  0.71           H  
ATOM    914  N   ILE A  63       5.589  -8.270  16.714  1.00  0.70           N  
ATOM    915  CA  ILE A  63       4.952  -7.668  15.544  1.00  0.70           C  
ATOM    916  C   ILE A  63       4.082  -8.640  14.742  1.00  0.70           C  
ATOM    917  O   ILE A  63       4.504  -9.755  14.427  1.00  0.70           O  
ATOM    918  CB  ILE A  63       5.989  -7.082  14.573  1.00  0.70           C  
ATOM    919  CG1 ILE A  63       6.829  -6.032  15.196  1.00  0.70           C  
ATOM    920  CG2 ILE A  63       5.299  -6.475  13.391  1.00  0.70           C  
ATOM    921  CD1 ILE A  63       7.877  -5.592  14.233  1.00  0.70           C  
ATOM    922  H   ILE A  63       6.221  -9.048  16.582  1.00  0.70           H  
ATOM    923  HA  ILE A  63       4.308  -6.858  15.881  1.00  0.70           H  
ATOM    924  HB  ILE A  63       6.653  -7.874  14.229  1.00  0.70           H  
ATOM    925 1HG1 ILE A  63       6.233  -5.198  15.487  1.00  0.70           H  
ATOM    926 2HG1 ILE A  63       7.313  -6.429  16.075  1.00  0.70           H  
ATOM    927 1HG2 ILE A  63       6.039  -6.066  12.702  1.00  0.70           H  
ATOM    928 2HG2 ILE A  63       4.710  -7.213  12.865  1.00  0.70           H  
ATOM    929 3HG2 ILE A  63       4.656  -5.688  13.761  1.00  0.70           H  
ATOM    930 1HD1 ILE A  63       8.512  -4.843  14.664  1.00  0.70           H  
ATOM    931 2HD1 ILE A  63       8.465  -6.448  13.954  1.00  0.70           H  
ATOM    932 3HD1 ILE A  63       7.411  -5.182  13.340  1.00  0.70           H  
ATOM    933  N   TYR A  64       2.872  -8.188  14.416  1.00  0.69           N  
ATOM    934  CA  TYR A  64       1.889  -8.919  13.617  1.00  0.69           C  
ATOM    935  C   TYR A  64       1.485  -8.054  12.414  1.00  0.69           C  
ATOM    936  O   TYR A  64       1.582  -6.828  12.457  1.00  0.69           O  
ATOM    937  CB  TYR A  64       0.670  -9.205  14.458  1.00  0.69           C  
ATOM    938  CG  TYR A  64       0.921 -10.032  15.690  1.00  0.69           C  
ATOM    939  CD1 TYR A  64       1.436  -9.419  16.827  1.00  0.69           C  
ATOM    940  CD2 TYR A  64       0.596 -11.378  15.715  1.00  0.69           C  
ATOM    941  CE1 TYR A  64       1.638 -10.132  17.969  1.00  0.69           C  
ATOM    942  CE2 TYR A  64       0.803 -12.106  16.876  1.00  0.69           C  
ATOM    943  CZ  TYR A  64       1.327 -11.471  18.006  1.00  0.69           C  
ATOM    944  OH  TYR A  64       1.542 -12.168  19.168  1.00  0.69           O  
ATOM    945  H   TYR A  64       2.612  -7.260  14.747  1.00  0.69           H  
ATOM    946  HA  TYR A  64       2.326  -9.848  13.248  1.00  0.69           H  
ATOM    947 1HB  TYR A  64       0.219  -8.276  14.730  1.00  0.69           H  
ATOM    948 2HB  TYR A  64      -0.039  -9.731  13.853  1.00  0.69           H  
ATOM    949  HD1 TYR A  64       1.686  -8.355  16.810  1.00  0.69           H  
ATOM    950  HD2 TYR A  64       0.183 -11.861  14.827  1.00  0.69           H  
ATOM    951  HE1 TYR A  64       2.045  -9.640  18.853  1.00  0.69           H  
ATOM    952  HE2 TYR A  64       0.553 -13.169  16.903  1.00  0.69           H  
ATOM    953  HH  TYR A  64       1.850 -11.545  19.879  1.00  0.69           H  
ATOM    954  N   LYS A  65       0.992  -8.651  11.341  1.00  0.69           N  
ATOM    955  CA  LYS A  65       0.570  -7.795  10.215  1.00  0.69           C  
ATOM    956  C   LYS A  65      -0.807  -7.189  10.500  1.00  0.69           C  
ATOM    957  O   LYS A  65      -1.623  -7.813  11.168  1.00  0.69           O  
ATOM    958  CB  LYS A  65       0.577  -8.566   8.894  1.00  0.69           C  
ATOM    959  CG  LYS A  65       1.938  -9.119   8.502  1.00  0.69           C  
ATOM    960  CD  LYS A  65       2.911  -7.985   8.227  1.00  0.69           C  
ATOM    961  CE  LYS A  65       4.279  -8.487   7.757  1.00  0.69           C  
ATOM    962  NZ  LYS A  65       5.215  -7.357   7.512  1.00  0.69           N  
ATOM    963  H   LYS A  65       0.886  -9.668  11.329  1.00  0.69           H  
ATOM    964  HA  LYS A  65       1.278  -6.971  10.117  1.00  0.69           H  
ATOM    965 1HB  LYS A  65      -0.124  -9.404   8.952  1.00  0.69           H  
ATOM    966 2HB  LYS A  65       0.247  -7.908   8.094  1.00  0.69           H  
ATOM    967 1HG  LYS A  65       2.323  -9.740   9.313  1.00  0.69           H  
ATOM    968 2HG  LYS A  65       1.834  -9.737   7.610  1.00  0.69           H  
ATOM    969 1HD  LYS A  65       2.492  -7.311   7.474  1.00  0.69           H  
ATOM    970 2HD  LYS A  65       3.049  -7.425   9.144  1.00  0.69           H  
ATOM    971 1HE  LYS A  65       4.704  -9.128   8.529  1.00  0.69           H  
ATOM    972 2HE  LYS A  65       4.169  -9.064   6.840  1.00  0.69           H  
ATOM    973 1HZ  LYS A  65       6.144  -7.706   7.223  1.00  0.69           H  
ATOM    974 2HZ  LYS A  65       4.850  -6.754   6.791  1.00  0.69           H  
ATOM    975 3HZ  LYS A  65       5.326  -6.829   8.362  1.00  0.69           H  
ATOM    976  N   ASP A  66      -1.056  -5.964  10.017  1.00  0.71           N  
ATOM    977  CA  ASP A  66      -2.345  -5.292  10.239  1.00  0.71           C  
ATOM    978  C   ASP A  66      -3.409  -5.539   9.152  1.00  0.71           C  
ATOM    979  O   ASP A  66      -3.388  -4.859   8.122  1.00  0.71           O  
ATOM    980  CB  ASP A  66      -2.125  -3.786  10.347  1.00  0.71           C  
ATOM    981  CG  ASP A  66      -3.379  -2.987  10.629  1.00  0.71           C  
ATOM    982  OD1 ASP A  66      -4.469  -3.486  10.448  1.00  0.71           O  
ATOM    983  OD2 ASP A  66      -3.247  -1.863  10.994  1.00  0.71           O  
ATOM    984  H   ASP A  66      -0.326  -5.472   9.493  1.00  0.71           H  
ATOM    985  HA  ASP A  66      -2.699  -5.631  11.198  1.00  0.71           H  
ATOM    986 1HB  ASP A  66      -1.386  -3.570  11.115  1.00  0.71           H  
ATOM    987 2HB  ASP A  66      -1.705  -3.426   9.409  1.00  0.71           H  
ATOM    988  N   PRO A  67      -4.445  -6.367   9.412  1.00  0.75           N  
ATOM    989  CA  PRO A  67      -5.465  -6.797   8.472  1.00  0.75           C  
ATOM    990  C   PRO A  67      -6.450  -5.702   8.087  1.00  0.75           C  
ATOM    991  O   PRO A  67      -7.270  -5.899   7.189  1.00  0.75           O  
ATOM    992  CB  PRO A  67      -6.172  -7.904   9.242  1.00  0.75           C  
ATOM    993  CG  PRO A  67      -5.997  -7.556  10.686  1.00  0.75           C  
ATOM    994  CD  PRO A  67      -4.669  -6.887  10.786  1.00  0.75           C  
ATOM    995  HA  PRO A  67      -4.983  -7.194   7.572  1.00  0.75           H  
ATOM    996 1HB  PRO A  67      -7.232  -7.927   8.952  1.00  0.75           H  
ATOM    997 2HB  PRO A  67      -5.761  -8.882   8.992  1.00  0.75           H  
ATOM    998 1HG  PRO A  67      -6.823  -6.935  11.012  1.00  0.75           H  
ATOM    999 2HG  PRO A  67      -6.024  -8.472  11.297  1.00  0.75           H  
ATOM   1000 1HD  PRO A  67      -4.764  -6.066  11.509  1.00  0.75           H  
ATOM   1001 2HD  PRO A  67      -3.932  -7.623  11.067  1.00  0.75           H  
ATOM   1002  N   PHE A  68      -6.415  -4.569   8.787  1.00  0.81           N  
ATOM   1003  CA  PHE A  68      -7.366  -3.505   8.520  1.00  0.81           C  
ATOM   1004  C   PHE A  68      -6.792  -2.510   7.536  1.00  0.81           C  
ATOM   1005  O   PHE A  68      -7.531  -1.739   6.918  1.00  0.81           O  
ATOM   1006  CB  PHE A  68      -7.682  -2.767   9.802  1.00  0.81           C  
ATOM   1007  CG  PHE A  68      -8.304  -3.602  10.789  1.00  0.81           C  
ATOM   1008  CD1 PHE A  68      -7.515  -4.255  11.704  1.00  0.81           C  
ATOM   1009  CD2 PHE A  68      -9.664  -3.754  10.837  1.00  0.81           C  
ATOM   1010  CE1 PHE A  68      -8.074  -5.048  12.639  1.00  0.81           C  
ATOM   1011  CE2 PHE A  68     -10.222  -4.542  11.770  1.00  0.81           C  
ATOM   1012  CZ  PHE A  68      -9.428  -5.194  12.668  1.00  0.81           C  
ATOM   1013  H   PHE A  68      -5.706  -4.405   9.506  1.00  0.81           H  
ATOM   1014  HA  PHE A  68      -8.275  -3.937   8.102  1.00  0.81           H  
ATOM   1015 1HB  PHE A  68      -6.753  -2.365  10.223  1.00  0.81           H  
ATOM   1016 2HB  PHE A  68      -8.340  -1.931   9.587  1.00  0.81           H  
ATOM   1017  HD1 PHE A  68      -6.428  -4.124  11.661  1.00  0.81           H  
ATOM   1018  HD2 PHE A  68     -10.292  -3.235  10.117  1.00  0.81           H  
ATOM   1019  HE1 PHE A  68      -7.446  -5.559  13.356  1.00  0.81           H  
ATOM   1020  HE2 PHE A  68     -11.297  -4.650  11.808  1.00  0.81           H  
ATOM   1021  HZ  PHE A  68      -9.879  -5.818  13.413  1.00  0.81           H  
ATOM   1022  N   LEU A  69      -5.469  -2.497   7.424  1.00  0.87           N  
ATOM   1023  CA  LEU A  69      -4.808  -1.564   6.535  1.00  0.87           C  
ATOM   1024  C   LEU A  69      -4.193  -2.322   5.360  1.00  0.87           C  
ATOM   1025  O   LEU A  69      -4.186  -1.836   4.227  1.00  0.87           O  
ATOM   1026  CB  LEU A  69      -3.737  -0.766   7.277  1.00  0.87           C  
ATOM   1027  CG  LEU A  69      -4.187   0.108   8.456  1.00  0.87           C  
ATOM   1028  CD1 LEU A  69      -2.945   0.765   9.096  1.00  0.87           C  
ATOM   1029  CD2 LEU A  69      -5.173   1.148   7.976  1.00  0.87           C  
ATOM   1030  H   LEU A  69      -4.908  -3.175   7.945  1.00  0.87           H  
ATOM   1031  HA  LEU A  69      -5.545  -0.867   6.142  1.00  0.87           H  
ATOM   1032 1HB  LEU A  69      -2.999  -1.468   7.658  1.00  0.87           H  
ATOM   1033 2HB  LEU A  69      -3.267  -0.113   6.567  1.00  0.87           H  
ATOM   1034  HG  LEU A  69      -4.662  -0.521   9.217  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  69      -3.254   1.372   9.949  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  69      -2.269  -0.016   9.442  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  69      -2.436   1.392   8.368  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  69      -5.489   1.760   8.820  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  69      -4.701   1.779   7.223  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  69      -6.041   0.648   7.541  1.00  0.87           H  
ATOM   1041  N   GLY A  70      -3.674  -3.522   5.636  1.00  0.91           N  
ATOM   1042  CA  GLY A  70      -3.018  -4.336   4.626  1.00  0.91           C  
ATOM   1043  C   GLY A  70      -1.672  -3.758   4.211  1.00  0.91           C  
ATOM   1044  O   GLY A  70      -1.020  -3.028   4.970  1.00  0.91           O  
ATOM   1045  H   GLY A  70      -3.708  -3.893   6.582  1.00  0.91           H  
ATOM   1046 1HA  GLY A  70      -2.878  -5.344   5.019  1.00  0.91           H  
ATOM   1047 2HA  GLY A  70      -3.665  -4.423   3.755  1.00  0.91           H  
ATOM   1048  N   GLY A  71      -1.238  -4.118   3.010  1.00  0.92           N  
ATOM   1049  CA  GLY A  71       0.047  -3.663   2.508  1.00  0.92           C  
ATOM   1050  C   GLY A  71       1.172  -4.105   3.418  1.00  0.92           C  
ATOM   1051  O   GLY A  71       1.286  -5.282   3.752  1.00  0.92           O  
ATOM   1052  H   GLY A  71      -1.814  -4.714   2.433  1.00  0.92           H  
ATOM   1053 1HA  GLY A  71       0.210  -4.054   1.503  1.00  0.92           H  
ATOM   1054 2HA  GLY A  71       0.038  -2.578   2.436  1.00  0.92           H  
ATOM   1055  N   ASN A  72       2.004  -3.146   3.803  1.00  0.90           N  
ATOM   1056  CA  ASN A  72       3.146  -3.390   4.669  1.00  0.90           C  
ATOM   1057  C   ASN A  72       2.902  -2.947   6.110  1.00  0.90           C  
ATOM   1058  O   ASN A  72       3.837  -2.890   6.906  1.00  0.90           O  
ATOM   1059  CB  ASN A  72       4.357  -2.662   4.125  1.00  0.90           C  
ATOM   1060  CG  ASN A  72       4.836  -3.214   2.801  1.00  0.90           C  
ATOM   1061  OD1 ASN A  72       4.832  -4.429   2.578  1.00  0.90           O  
ATOM   1062  ND2 ASN A  72       5.254  -2.338   1.917  1.00  0.90           N  
ATOM   1063  H   ASN A  72       1.831  -2.203   3.489  1.00  0.90           H  
ATOM   1064  HA  ASN A  72       3.345  -4.462   4.686  1.00  0.90           H  
ATOM   1065 1HB  ASN A  72       4.118  -1.604   4.002  1.00  0.90           H  
ATOM   1066 2HB  ASN A  72       5.172  -2.728   4.849  1.00  0.90           H  
ATOM   1067 1HD2 ASN A  72       5.586  -2.647   1.024  1.00  0.90           H  
ATOM   1068 2HD2 ASN A  72       5.245  -1.359   2.132  1.00  0.90           H  
ATOM   1069  N   ASN A  73       1.662  -2.607   6.449  1.00  0.85           N  
ATOM   1070  CA  ASN A  73       1.381  -2.039   7.770  1.00  0.85           C  
ATOM   1071  C   ASN A  73       1.339  -3.098   8.871  1.00  0.85           C  
ATOM   1072  O   ASN A  73       0.942  -4.250   8.633  1.00  0.85           O  
ATOM   1073  CB  ASN A  73       0.118  -1.229   7.690  1.00  0.85           C  
ATOM   1074  CG  ASN A  73       0.288  -0.021   6.739  1.00  0.85           C  
ATOM   1075  OD1 ASN A  73       1.291   0.706   6.749  1.00  0.85           O  
ATOM   1076  ND2 ASN A  73      -0.683   0.200   5.902  1.00  0.85           N  
ATOM   1077  H   ASN A  73       0.890  -2.723   5.785  1.00  0.85           H  
ATOM   1078  HA  ASN A  73       2.191  -1.358   8.033  1.00  0.85           H  
ATOM   1079 1HB  ASN A  73      -0.697  -1.859   7.336  1.00  0.85           H  
ATOM   1080 2HB  ASN A  73      -0.142  -0.868   8.684  1.00  0.85           H  
ATOM   1081 1HD2 ASN A  73      -0.627   0.965   5.263  1.00  0.85           H  
ATOM   1082 2HD2 ASN A  73      -1.494  -0.389   5.898  1.00  0.85           H  
ATOM   1083  N   ILE A  74       1.787  -2.705  10.076  1.00  0.79           N  
ATOM   1084  CA  ILE A  74       1.904  -3.657  11.185  1.00  0.79           C  
ATOM   1085  C   ILE A  74       1.274  -3.222  12.510  1.00  0.79           C  
ATOM   1086  O   ILE A  74       1.161  -2.028  12.796  1.00  0.79           O  
ATOM   1087  CB  ILE A  74       3.399  -3.934  11.474  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74       4.101  -2.671  11.937  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74       4.105  -4.481  10.254  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74       5.550  -2.881  12.390  1.00  0.79           C  
ATOM   1091  H   ILE A  74       2.048  -1.727  10.209  1.00  0.79           H  
ATOM   1092  HA  ILE A  74       1.430  -4.588  10.887  1.00  0.79           H  
ATOM   1093  HB  ILE A  74       3.450  -4.649  12.267  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74       4.073  -1.960  11.133  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74       3.548  -2.267  12.777  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74       5.149  -4.692  10.501  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74       3.613  -5.388   9.947  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74       4.069  -3.751   9.444  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74       5.976  -1.939  12.710  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74       5.573  -3.573  13.213  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74       6.138  -3.282  11.564  1.00  0.79           H  
ATOM   1102  N   LEU A  75       0.917  -4.222  13.321  1.00  0.74           N  
ATOM   1103  CA  LEU A  75       0.425  -4.028  14.680  1.00  0.74           C  
ATOM   1104  C   LEU A  75       1.518  -4.527  15.610  1.00  0.74           C  
ATOM   1105  O   LEU A  75       2.066  -5.618  15.423  1.00  0.74           O  
ATOM   1106  CB  LEU A  75      -0.861  -4.820  14.940  1.00  0.74           C  
ATOM   1107  CG  LEU A  75      -2.041  -4.544  14.034  1.00  0.74           C  
ATOM   1108  CD1 LEU A  75      -3.210  -5.465  14.387  1.00  0.74           C  
ATOM   1109  CD2 LEU A  75      -2.437  -3.114  14.165  1.00  0.74           C  
ATOM   1110  H   LEU A  75       1.040  -5.173  12.984  1.00  0.74           H  
ATOM   1111  HA  LEU A  75       0.255  -2.967  14.868  1.00  0.74           H  
ATOM   1112 1HB  LEU A  75      -0.632  -5.873  14.838  1.00  0.74           H  
ATOM   1113 2HB  LEU A  75      -1.185  -4.614  15.952  1.00  0.74           H  
ATOM   1114  HG  LEU A  75      -1.756  -4.752  13.031  1.00  0.74           H  
ATOM   1115 1HD1 LEU A  75      -4.042  -5.262  13.714  1.00  0.74           H  
ATOM   1116 2HD1 LEU A  75      -2.899  -6.507  14.279  1.00  0.74           H  
ATOM   1117 3HD1 LEU A  75      -3.524  -5.278  15.407  1.00  0.74           H  
ATOM   1118 1HD2 LEU A  75      -3.281  -2.893  13.510  1.00  0.74           H  
ATOM   1119 2HD2 LEU A  75      -2.717  -2.898  15.193  1.00  0.74           H  
ATOM   1120 3HD2 LEU A  75      -1.597  -2.490  13.878  1.00  0.74           H  
ATOM   1121  N   VAL A  76       1.829  -3.756  16.626  1.00  0.70           N  
ATOM   1122  CA  VAL A  76       2.914  -4.113  17.506  1.00  0.70           C  
ATOM   1123  C   VAL A  76       2.452  -4.171  18.952  1.00  0.70           C  
ATOM   1124  O   VAL A  76       1.772  -3.262  19.421  1.00  0.70           O  
ATOM   1125  CB  VAL A  76       4.007  -3.041  17.363  1.00  0.70           C  
ATOM   1126  CG1 VAL A  76       5.206  -3.398  18.210  1.00  0.70           C  
ATOM   1127  CG2 VAL A  76       4.305  -2.807  15.871  1.00  0.70           C  
ATOM   1128  H   VAL A  76       1.366  -2.867  16.748  1.00  0.70           H  
ATOM   1129  HA  VAL A  76       3.304  -5.082  17.215  1.00  0.70           H  
ATOM   1130  HB  VAL A  76       3.631  -2.114  17.764  1.00  0.70           H  
ATOM   1131 1HG1 VAL A  76       5.934  -2.611  18.127  1.00  0.70           H  
ATOM   1132 2HG1 VAL A  76       4.906  -3.500  19.249  1.00  0.70           H  
ATOM   1133 3HG1 VAL A  76       5.634  -4.339  17.860  1.00  0.70           H  
ATOM   1134 1HG2 VAL A  76       5.027  -2.024  15.764  1.00  0.70           H  
ATOM   1135 2HG2 VAL A  76       4.669  -3.706  15.426  1.00  0.70           H  
ATOM   1136 3HG2 VAL A  76       3.395  -2.499  15.362  1.00  0.70           H  
ATOM   1137  N   MET A  77       2.797  -5.233  19.658  1.00  0.69           N  
ATOM   1138  CA  MET A  77       2.443  -5.303  21.067  1.00  0.69           C  
ATOM   1139  C   MET A  77       3.636  -4.770  21.821  1.00  0.69           C  
ATOM   1140  O   MET A  77       4.782  -5.064  21.442  1.00  0.69           O  
ATOM   1141  CB  MET A  77       2.108  -6.717  21.480  1.00  0.69           C  
ATOM   1142  CG  MET A  77       1.008  -7.325  20.644  1.00  0.69           C  
ATOM   1143  SD  MET A  77      -0.546  -6.435  20.710  1.00  0.69           S  
ATOM   1144  CE  MET A  77      -1.054  -6.727  22.306  1.00  0.69           C  
ATOM   1145  H   MET A  77       3.353  -5.967  19.219  1.00  0.69           H  
ATOM   1146  HA  MET A  77       1.591  -4.655  21.273  1.00  0.69           H  
ATOM   1147 1HB  MET A  77       2.988  -7.355  21.379  1.00  0.69           H  
ATOM   1148 2HB  MET A  77       1.803  -6.746  22.527  1.00  0.69           H  
ATOM   1149 1HG  MET A  77       1.353  -7.359  19.618  1.00  0.69           H  
ATOM   1150 2HG  MET A  77       0.823  -8.348  20.967  1.00  0.69           H  
ATOM   1151 1HE  MET A  77      -2.017  -6.252  22.473  1.00  0.69           H  
ATOM   1152 2HE  MET A  77      -1.129  -7.804  22.453  1.00  0.69           H  
ATOM   1153 3HE  MET A  77      -0.318  -6.313  22.968  1.00  0.69           H  
ATOM   1154  N   CYS A  78       3.388  -4.039  22.900  1.00  0.71           N  
ATOM   1155  CA  CYS A  78       4.489  -3.473  23.662  1.00  0.71           C  
ATOM   1156  C   CYS A  78       4.294  -3.382  25.171  1.00  0.71           C  
ATOM   1157  O   CYS A  78       3.180  -3.463  25.697  1.00  0.71           O  
ATOM   1158  CB  CYS A  78       4.753  -2.070  23.098  1.00  0.71           C  
ATOM   1159  SG  CYS A  78       3.380  -0.953  23.189  1.00  0.71           S  
ATOM   1160  H   CYS A  78       2.423  -3.803  23.139  1.00  0.71           H  
ATOM   1161  HA  CYS A  78       5.371  -4.085  23.482  1.00  0.71           H  
ATOM   1162 1HB  CYS A  78       5.568  -1.604  23.630  1.00  0.71           H  
ATOM   1163 2HB  CYS A  78       5.033  -2.147  22.057  1.00  0.71           H  
ATOM   1164  HG  CYS A  78       2.407  -1.876  22.983  1.00  0.71           H  
ATOM   1165  N   GLU A  79       5.416  -3.178  25.848  1.00  0.74           N  
ATOM   1166  CA  GLU A  79       5.487  -2.984  27.290  1.00  0.74           C  
ATOM   1167  C   GLU A  79       5.686  -1.540  27.639  1.00  0.74           C  
ATOM   1168  O   GLU A  79       6.302  -0.796  26.876  1.00  0.74           O  
ATOM   1169  CB  GLU A  79       6.610  -3.813  27.915  1.00  0.74           C  
ATOM   1170  CG  GLU A  79       6.356  -5.277  27.991  1.00  0.74           C  
ATOM   1171  CD  GLU A  79       7.527  -6.080  28.541  1.00  0.74           C  
ATOM   1172  OE1 GLU A  79       8.640  -5.618  28.448  1.00  0.74           O  
ATOM   1173  OE2 GLU A  79       7.298  -7.150  29.052  1.00  0.74           O  
ATOM   1174  H   GLU A  79       6.282  -3.132  25.307  1.00  0.74           H  
ATOM   1175  HA  GLU A  79       4.542  -3.305  27.728  1.00  0.74           H  
ATOM   1176 1HB  GLU A  79       7.495  -3.700  27.298  1.00  0.74           H  
ATOM   1177 2HB  GLU A  79       6.849  -3.438  28.905  1.00  0.74           H  
ATOM   1178 1HG  GLU A  79       5.527  -5.414  28.645  1.00  0.74           H  
ATOM   1179 2HG  GLU A  79       6.062  -5.627  27.027  1.00  0.74           H  
ATOM   1180  N   VAL A  80       5.204  -1.149  28.811  1.00  0.80           N  
ATOM   1181  CA  VAL A  80       5.389   0.218  29.235  1.00  0.80           C  
ATOM   1182  C   VAL A  80       6.214   0.326  30.518  1.00  0.80           C  
ATOM   1183  O   VAL A  80       6.006  -0.405  31.502  1.00  0.80           O  
ATOM   1184  CB  VAL A  80       4.026   0.882  29.420  1.00  0.80           C  
ATOM   1185  CG1 VAL A  80       3.247   0.122  30.479  1.00  0.80           C  
ATOM   1186  CG2 VAL A  80       4.249   2.361  29.730  1.00  0.80           C  
ATOM   1187  H   VAL A  80       4.702  -1.799  29.395  1.00  0.80           H  
ATOM   1188  HA  VAL A  80       5.918   0.747  28.452  1.00  0.80           H  
ATOM   1189  HB  VAL A  80       3.450   0.795  28.507  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  80       2.264   0.563  30.613  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  80       3.132  -0.915  30.163  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  80       3.790   0.149  31.415  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  80       3.314   2.864  29.845  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  80       4.822   2.463  30.626  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  80       4.800   2.821  28.912  1.00  0.80           H  
ATOM   1196  N   TYR A  81       7.146   1.266  30.453  1.00  0.85           N  
ATOM   1197  CA  TYR A  81       8.141   1.603  31.447  1.00  0.85           C  
ATOM   1198  C   TYR A  81       8.046   3.071  31.841  1.00  0.85           C  
ATOM   1199  O   TYR A  81       7.352   3.853  31.193  1.00  0.85           O  
ATOM   1200  CB  TYR A  81       9.517   1.306  30.846  1.00  0.85           C  
ATOM   1201  CG  TYR A  81       9.715  -0.149  30.491  1.00  0.85           C  
ATOM   1202  CD1 TYR A  81       9.231  -0.680  29.305  1.00  0.85           C  
ATOM   1203  CD2 TYR A  81      10.393  -0.941  31.348  1.00  0.85           C  
ATOM   1204  CE1 TYR A  81       9.443  -2.024  29.042  1.00  0.85           C  
ATOM   1205  CE2 TYR A  81      10.607  -2.251  31.099  1.00  0.85           C  
ATOM   1206  CZ  TYR A  81      10.138  -2.809  29.961  1.00  0.85           C  
ATOM   1207  OH  TYR A  81      10.378  -4.146  29.737  1.00  0.85           O  
ATOM   1208  H   TYR A  81       7.196   1.789  29.581  1.00  0.85           H  
ATOM   1209  HA  TYR A  81       7.976   1.007  32.337  1.00  0.85           H  
ATOM   1210 1HB  TYR A  81       9.657   1.903  29.941  1.00  0.85           H  
ATOM   1211 2HB  TYR A  81      10.293   1.596  31.555  1.00  0.85           H  
ATOM   1212  HD1 TYR A  81       8.688  -0.052  28.588  1.00  0.85           H  
ATOM   1213  HD2 TYR A  81      10.763  -0.520  32.246  1.00  0.85           H  
ATOM   1214  HE1 TYR A  81       9.078  -2.456  28.127  1.00  0.85           H  
ATOM   1215  HE2 TYR A  81      11.156  -2.857  31.819  1.00  0.85           H  
ATOM   1216  HH  TYR A  81       9.720  -4.520  29.115  1.00  0.85           H  
ATOM   1217  N   THR A  82       8.714   3.454  32.917  1.00  0.91           N  
ATOM   1218  CA  THR A  82       8.750   4.858  33.288  1.00  0.91           C  
ATOM   1219  C   THR A  82       9.940   5.558  32.631  1.00  0.91           C  
ATOM   1220  O   THR A  82      10.692   4.956  31.862  1.00  0.91           O  
ATOM   1221  CB  THR A  82       8.780   5.051  34.819  1.00  0.91           C  
ATOM   1222  OG1 THR A  82       8.569   6.448  35.112  1.00  0.91           O  
ATOM   1223  CG2 THR A  82      10.078   4.559  35.402  1.00  0.91           C  
ATOM   1224  H   THR A  82       9.223   2.760  33.459  1.00  0.91           H  
ATOM   1225  HA  THR A  82       7.843   5.338  32.921  1.00  0.91           H  
ATOM   1226  HB  THR A  82       7.984   4.484  35.268  1.00  0.91           H  
ATOM   1227  HG1 THR A  82       7.639   6.671  34.938  1.00  0.91           H  
ATOM   1228 1HG2 THR A  82      10.068   4.690  36.483  1.00  0.91           H  
ATOM   1229 2HG2 THR A  82      10.175   3.513  35.163  1.00  0.91           H  
ATOM   1230 3HG2 THR A  82      10.891   5.081  35.000  1.00  0.91           H  
ATOM   1231  N   LYS A  83      10.101   6.838  32.948  1.00  0.95           N  
ATOM   1232  CA  LYS A  83      11.122   7.704  32.358  1.00  0.95           C  
ATOM   1233  C   LYS A  83      12.555   7.246  32.640  1.00  0.95           C  
ATOM   1234  O   LYS A  83      13.481   7.574  31.901  1.00  0.95           O  
ATOM   1235  CB  LYS A  83      10.922   9.128  32.873  1.00  0.95           C  
ATOM   1236  CG  LYS A  83      11.242   9.313  34.361  1.00  0.95           C  
ATOM   1237  CD  LYS A  83      11.009  10.745  34.818  1.00  0.95           C  
ATOM   1238  CE  LYS A  83       9.523  11.017  35.019  1.00  0.95           C  
ATOM   1239  NZ  LYS A  83       8.975  10.218  36.149  1.00  0.95           N  
ATOM   1240  H   LYS A  83       9.460   7.206  33.639  1.00  0.95           H  
ATOM   1241  HA  LYS A  83      10.981   7.702  31.276  1.00  0.95           H  
ATOM   1242 1HB  LYS A  83      11.549   9.813  32.304  1.00  0.95           H  
ATOM   1243 2HB  LYS A  83       9.880   9.427  32.712  1.00  0.95           H  
ATOM   1244 1HG  LYS A  83      10.623   8.637  34.956  1.00  0.95           H  
ATOM   1245 2HG  LYS A  83      12.286   9.074  34.538  1.00  0.95           H  
ATOM   1246 1HD  LYS A  83      11.532  10.913  35.759  1.00  0.95           H  
ATOM   1247 2HD  LYS A  83      11.404  11.435  34.072  1.00  0.95           H  
ATOM   1248 1HE  LYS A  83       9.371  12.075  35.232  1.00  0.95           H  
ATOM   1249 2HE  LYS A  83       8.975  10.758  34.109  1.00  0.95           H  
ATOM   1250 1HZ  LYS A  83       7.983  10.431  36.253  1.00  0.95           H  
ATOM   1251 2HZ  LYS A  83       9.083   9.235  35.963  1.00  0.95           H  
ATOM   1252 3HZ  LYS A  83       9.446  10.453  37.000  1.00  0.95           H  
ATOM   1253  N   ASN A  84      12.719   6.468  33.706  1.00  0.97           N  
ATOM   1254  CA  ASN A  84      14.004   5.943  34.132  1.00  0.97           C  
ATOM   1255  C   ASN A  84      14.244   4.506  33.661  1.00  0.97           C  
ATOM   1256  O   ASN A  84      15.244   3.892  34.028  1.00  0.97           O  
ATOM   1257  CB  ASN A  84      14.100   5.990  35.644  1.00  0.97           C  
ATOM   1258  CG  ASN A  84      14.140   7.392  36.186  1.00  0.97           C  
ATOM   1259  OD1 ASN A  84      14.760   8.288  35.604  1.00  0.97           O  
ATOM   1260  ND2 ASN A  84      13.488   7.598  37.304  1.00  0.97           N  
ATOM   1261  H   ASN A  84      11.902   6.259  34.249  1.00  0.97           H  
ATOM   1262  HA  ASN A  84      14.791   6.563  33.701  1.00  0.97           H  
ATOM   1263 1HB  ASN A  84      13.245   5.467  36.077  1.00  0.97           H  
ATOM   1264 2HB  ASN A  84      14.998   5.462  35.966  1.00  0.97           H  
ATOM   1265 1HD2 ASN A  84      13.481   8.509  37.719  1.00  0.97           H  
ATOM   1266 2HD2 ASN A  84      13.003   6.842  37.748  1.00  0.97           H  
ATOM   1267  N   GLY A  85      13.326   3.957  32.863  1.00  0.97           N  
ATOM   1268  CA  GLY A  85      13.471   2.593  32.353  1.00  0.97           C  
ATOM   1269  C   GLY A  85      12.862   1.482  33.223  1.00  0.97           C  
ATOM   1270  O   GLY A  85      12.840   0.324  32.809  1.00  0.97           O  
ATOM   1271  H   GLY A  85      12.506   4.488  32.569  1.00  0.97           H  
ATOM   1272 1HA  GLY A  85      13.015   2.551  31.364  1.00  0.97           H  
ATOM   1273 2HA  GLY A  85      14.530   2.387  32.207  1.00  0.97           H  
ATOM   1274  N   ASP A  86      12.410   1.796  34.434  1.00  0.96           N  
ATOM   1275  CA  ASP A  86      11.798   0.768  35.282  1.00  0.96           C  
ATOM   1276  C   ASP A  86      10.431   0.375  34.738  1.00  0.96           C  
ATOM   1277  O   ASP A  86       9.695   1.215  34.228  1.00  0.96           O  
ATOM   1278  CB  ASP A  86      11.646   1.241  36.726  1.00  0.96           C  
ATOM   1279  CG  ASP A  86      12.969   1.362  37.476  1.00  0.96           C  
ATOM   1280  OD1 ASP A  86      13.958   0.853  37.007  1.00  0.96           O  
ATOM   1281  OD2 ASP A  86      12.973   1.972  38.518  1.00  0.96           O  
ATOM   1282  H   ASP A  86      12.479   2.748  34.753  1.00  0.96           H  
ATOM   1283  HA  ASP A  86      12.436  -0.116  35.273  1.00  0.96           H  
ATOM   1284 1HB  ASP A  86      11.155   2.198  36.752  1.00  0.96           H  
ATOM   1285 2HB  ASP A  86      11.003   0.537  37.262  1.00  0.96           H  
ATOM   1286  N   ALA A  87      10.046  -0.888  34.854  1.00  0.95           N  
ATOM   1287  CA  ALA A  87       8.704  -1.269  34.396  1.00  0.95           C  
ATOM   1288  C   ALA A  87       7.652  -0.570  35.234  1.00  0.95           C  
ATOM   1289  O   ALA A  87       7.843  -0.390  36.439  1.00  0.95           O  
ATOM   1290  CB  ALA A  87       8.520  -2.766  34.455  1.00  0.95           C  
ATOM   1291  H   ALA A  87      10.667  -1.576  35.258  1.00  0.95           H  
ATOM   1292  HA  ALA A  87       8.575  -0.946  33.371  1.00  0.95           H  
ATOM   1293 1HB  ALA A  87       7.518  -3.011  34.096  1.00  0.95           H  
ATOM   1294 2HB  ALA A  87       9.262  -3.250  33.823  1.00  0.95           H  
ATOM   1295 3HB  ALA A  87       8.632  -3.109  35.480  1.00  0.95           H  
ATOM   1296  N   LEU A  88       6.513  -0.222  34.635  1.00  0.94           N  
ATOM   1297  CA  LEU A  88       5.470   0.378  35.457  1.00  0.94           C  
ATOM   1298  C   LEU A  88       4.821  -0.712  36.313  1.00  0.94           C  
ATOM   1299  O   LEU A  88       4.694  -1.845  35.854  1.00  0.94           O  
ATOM   1300  CB  LEU A  88       4.402   1.068  34.599  1.00  0.94           C  
ATOM   1301  CG  LEU A  88       4.871   2.202  33.783  1.00  0.94           C  
ATOM   1302  CD1 LEU A  88       3.728   2.764  33.115  1.00  0.94           C  
ATOM   1303  CD2 LEU A  88       5.550   3.213  34.626  1.00  0.94           C  
ATOM   1304  H   LEU A  88       6.383  -0.349  33.627  1.00  0.94           H  
ATOM   1305  HA  LEU A  88       5.945   1.120  36.094  1.00  0.94           H  
ATOM   1306 1HB  LEU A  88       4.016   0.328  33.899  1.00  0.94           H  
ATOM   1307 2HB  LEU A  88       3.572   1.407  35.201  1.00  0.94           H  
ATOM   1308  HG  LEU A  88       5.558   1.839  33.029  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  88       4.047   3.571  32.501  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  88       3.240   2.029  32.518  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  88       3.042   3.124  33.878  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  88       5.878   4.037  33.995  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  88       4.859   3.588  35.382  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  88       6.409   2.749  35.111  1.00  0.94           H  
ATOM   1315  N   PRO A  89       4.312  -0.388  37.520  1.00  0.94           N  
ATOM   1316  CA  PRO A  89       3.661  -1.302  38.457  1.00  0.94           C  
ATOM   1317  C   PRO A  89       2.398  -1.966  37.918  1.00  0.94           C  
ATOM   1318  O   PRO A  89       1.979  -3.005  38.425  1.00  0.94           O  
ATOM   1319  CB  PRO A  89       3.339  -0.390  39.647  1.00  0.94           C  
ATOM   1320  CG  PRO A  89       3.324   1.011  39.086  1.00  0.94           C  
ATOM   1321  CD  PRO A  89       4.388   1.008  38.021  1.00  0.94           C  
ATOM   1322  HA  PRO A  89       4.390  -2.071  38.755  1.00  0.94           H  
ATOM   1323 1HB  PRO A  89       2.371  -0.679  40.081  1.00  0.94           H  
ATOM   1324 2HB  PRO A  89       4.094  -0.524  40.436  1.00  0.94           H  
ATOM   1325 1HG  PRO A  89       2.325   1.245  38.688  1.00  0.94           H  
ATOM   1326 2HG  PRO A  89       3.524   1.740  39.885  1.00  0.94           H  
ATOM   1327 1HD  PRO A  89       4.116   1.754  37.284  1.00  0.94           H  
ATOM   1328 2HD  PRO A  89       5.381   1.200  38.459  1.00  0.94           H  
ATOM   1329  N   THR A  90       1.794  -1.374  36.892  1.00  0.94           N  
ATOM   1330  CA  THR A  90       0.587  -1.923  36.293  1.00  0.94           C  
ATOM   1331  C   THR A  90       0.923  -2.816  35.096  1.00  0.94           C  
ATOM   1332  O   THR A  90       0.044  -3.454  34.501  1.00  0.94           O  
ATOM   1333  CB  THR A  90      -0.348  -0.791  35.845  1.00  0.94           C  
ATOM   1334  OG1 THR A  90       0.309  -0.008  34.856  1.00  0.94           O  
ATOM   1335  CG2 THR A  90      -0.687   0.100  37.020  1.00  0.94           C  
ATOM   1336  H   THR A  90       2.172  -0.521  36.516  1.00  0.94           H  
ATOM   1337  HA  THR A  90       0.071  -2.530  37.036  1.00  0.94           H  
ATOM   1338  HB  THR A  90      -1.268  -1.209  35.426  1.00  0.94           H  
ATOM   1339  HG1 THR A  90       0.356  -0.504  34.032  1.00  0.94           H  
ATOM   1340 1HG2 THR A  90      -1.347   0.904  36.689  1.00  0.94           H  
ATOM   1341 2HG2 THR A  90      -1.190  -0.489  37.787  1.00  0.94           H  
ATOM   1342 3HG2 THR A  90       0.226   0.524  37.429  1.00  0.94           H  
ATOM   1343  N   ASN A  91       2.196  -2.874  34.711  1.00  0.95           N  
ATOM   1344  CA  ASN A  91       2.516  -3.657  33.542  1.00  0.95           C  
ATOM   1345  C   ASN A  91       2.668  -5.119  33.889  1.00  0.95           C  
ATOM   1346  O   ASN A  91       3.757  -5.649  34.156  1.00  0.95           O  
ATOM   1347  CB  ASN A  91       3.734  -3.168  32.833  1.00  0.95           C  
ATOM   1348  CG  ASN A  91       3.912  -3.896  31.581  1.00  0.95           C  
ATOM   1349  OD1 ASN A  91       3.064  -4.732  31.197  1.00  0.95           O  
ATOM   1350  ND2 ASN A  91       4.992  -3.628  30.925  1.00  0.95           N  
ATOM   1351  H   ASN A  91       2.937  -2.394  35.217  1.00  0.95           H  
ATOM   1352  HA  ASN A  91       1.682  -3.582  32.842  1.00  0.95           H  
ATOM   1353 1HB  ASN A  91       3.648  -2.100  32.630  1.00  0.95           H  
ATOM   1354 2HB  ASN A  91       4.614  -3.312  33.464  1.00  0.95           H  
ATOM   1355 1HD2 ASN A  91       5.192  -4.096  30.063  1.00  0.95           H  
ATOM   1356 2HD2 ASN A  91       5.639  -2.943  31.281  1.00  0.95           H  
ATOM   1357  N   ASN A  92       1.561  -5.792  33.741  1.00  0.95           N  
ATOM   1358  CA  ASN A  92       1.440  -7.193  34.044  1.00  0.95           C  
ATOM   1359  C   ASN A  92       2.367  -8.035  33.163  1.00  0.95           C  
ATOM   1360  O   ASN A  92       2.753  -9.141  33.549  1.00  0.95           O  
ATOM   1361  CB  ASN A  92      -0.007  -7.552  33.915  1.00  0.95           C  
ATOM   1362  CG  ASN A  92      -0.790  -6.938  35.076  1.00  0.95           C  
ATOM   1363  OD1 ASN A  92      -0.233  -6.729  36.158  1.00  0.95           O  
ATOM   1364  ND2 ASN A  92      -2.034  -6.615  34.862  1.00  0.95           N  
ATOM   1365  H   ASN A  92       0.733  -5.239  33.518  1.00  0.95           H  
ATOM   1366  HA  ASN A  92       1.744  -7.348  35.081  1.00  0.95           H  
ATOM   1367 1HB  ASN A  92      -0.400  -7.171  32.972  1.00  0.95           H  
ATOM   1368 2HB  ASN A  92      -0.119  -8.633  33.911  1.00  0.95           H  
ATOM   1369 1HD2 ASN A  92      -2.575  -6.195  35.591  1.00  0.95           H  
ATOM   1370 2HD2 ASN A  92      -2.442  -6.779  33.970  1.00  0.95           H  
ATOM   1371  N   ARG A  93       2.732  -7.523  31.975  1.00  0.94           N  
ATOM   1372  CA  ARG A  93       3.640  -8.269  31.117  1.00  0.94           C  
ATOM   1373  C   ARG A  93       4.993  -8.399  31.764  1.00  0.94           C  
ATOM   1374  O   ARG A  93       5.654  -9.428  31.636  1.00  0.94           O  
ATOM   1375  CB  ARG A  93       3.883  -7.591  29.787  1.00  0.94           C  
ATOM   1376  CG  ARG A  93       2.797  -7.594  28.884  1.00  0.94           C  
ATOM   1377  CD  ARG A  93       3.184  -7.115  27.532  1.00  0.94           C  
ATOM   1378  NE  ARG A  93       2.104  -7.282  26.607  1.00  0.94           N  
ATOM   1379  CZ  ARG A  93       1.228  -6.338  26.286  1.00  0.94           C  
ATOM   1380  NH1 ARG A  93       1.354  -5.147  26.781  1.00  0.94           N  
ATOM   1381  NH2 ARG A  93       0.243  -6.611  25.479  1.00  0.94           N  
ATOM   1382  H   ARG A  93       2.444  -6.585  31.700  1.00  0.94           H  
ATOM   1383  HA  ARG A  93       3.228  -9.262  30.943  1.00  0.94           H  
ATOM   1384 1HB  ARG A  93       4.164  -6.575  29.964  1.00  0.94           H  
ATOM   1385 2HB  ARG A  93       4.727  -8.071  29.287  1.00  0.94           H  
ATOM   1386 1HG  ARG A  93       2.524  -8.593  28.822  1.00  0.94           H  
ATOM   1387 2HG  ARG A  93       1.974  -6.994  29.271  1.00  0.94           H  
ATOM   1388 1HD  ARG A  93       3.442  -6.057  27.568  1.00  0.94           H  
ATOM   1389 2HD  ARG A  93       4.033  -7.688  27.176  1.00  0.94           H  
ATOM   1390  HE  ARG A  93       1.972  -8.212  26.213  1.00  0.94           H  
ATOM   1391 1HH1 ARG A  93       2.126  -4.935  27.395  1.00  0.94           H  
ATOM   1392 2HH1 ARG A  93       0.720  -4.425  26.514  1.00  0.94           H  
ATOM   1393 1HH2 ARG A  93       0.160  -7.546  25.094  1.00  0.94           H  
ATOM   1394 2HH2 ARG A  93      -0.427  -5.892  25.258  1.00  0.94           H  
ATOM   1395  N   ALA A  94       5.433  -7.327  32.429  1.00  0.93           N  
ATOM   1396  CA  ALA A  94       6.747  -7.325  33.035  1.00  0.93           C  
ATOM   1397  C   ALA A  94       6.781  -8.343  34.149  1.00  0.93           C  
ATOM   1398  O   ALA A  94       7.758  -9.080  34.307  1.00  0.93           O  
ATOM   1399  CB  ALA A  94       7.092  -5.949  33.548  1.00  0.93           C  
ATOM   1400  H   ALA A  94       4.825  -6.525  32.569  1.00  0.93           H  
ATOM   1401  HA  ALA A  94       7.475  -7.614  32.278  1.00  0.93           H  
ATOM   1402 1HB  ALA A  94       8.088  -5.963  33.985  1.00  0.93           H  
ATOM   1403 2HB  ALA A  94       7.067  -5.242  32.717  1.00  0.93           H  
ATOM   1404 3HB  ALA A  94       6.366  -5.647  34.303  1.00  0.93           H  
ATOM   1405  N   SER A  95       5.682  -8.419  34.904  1.00  0.93           N  
ATOM   1406  CA  SER A  95       5.635  -9.383  35.993  1.00  0.93           C  
ATOM   1407  C   SER A  95       5.722 -10.787  35.410  1.00  0.93           C  
ATOM   1408  O   SER A  95       6.491 -11.635  35.881  1.00  0.93           O  
ATOM   1409  CB  SER A  95       4.344  -9.234  36.781  1.00  0.93           C  
ATOM   1410  OG  SER A  95       4.287  -7.993  37.444  1.00  0.93           O  
ATOM   1411  H   SER A  95       4.906  -7.776  34.718  1.00  0.93           H  
ATOM   1412  HA  SER A  95       6.490  -9.220  36.653  1.00  0.93           H  
ATOM   1413 1HB  SER A  95       3.493  -9.325  36.103  1.00  0.93           H  
ATOM   1414 2HB  SER A  95       4.270 -10.043  37.506  1.00  0.93           H  
ATOM   1415  HG  SER A  95       4.257  -7.321  36.754  1.00  0.93           H  
ATOM   1416  N   ALA A  96       4.960 -11.017  34.337  1.00  0.92           N  
ATOM   1417  CA  ALA A  96       4.961 -12.316  33.694  1.00  0.92           C  
ATOM   1418  C   ALA A  96       6.340 -12.652  33.172  1.00  0.92           C  
ATOM   1419  O   ALA A  96       6.793 -13.788  33.310  1.00  0.92           O  
ATOM   1420  CB  ALA A  96       3.952 -12.333  32.561  1.00  0.92           C  
ATOM   1421  H   ALA A  96       4.336 -10.289  33.984  1.00  0.92           H  
ATOM   1422  HA  ALA A  96       4.691 -13.066  34.434  1.00  0.92           H  
ATOM   1423 1HB  ALA A  96       3.940 -13.308  32.101  1.00  0.92           H  
ATOM   1424 2HB  ALA A  96       2.967 -12.106  32.955  1.00  0.92           H  
ATOM   1425 3HB  ALA A  96       4.219 -11.581  31.832  1.00  0.92           H  
ATOM   1426  N   ALA A  97       7.027 -11.656  32.608  1.00  0.92           N  
ATOM   1427  CA  ALA A  97       8.352 -11.855  32.063  1.00  0.92           C  
ATOM   1428  C   ALA A  97       9.333 -12.292  33.134  1.00  0.92           C  
ATOM   1429  O   ALA A  97      10.137 -13.183  32.894  1.00  0.92           O  
ATOM   1430  CB  ALA A  97       8.830 -10.579  31.394  1.00  0.92           C  
ATOM   1431  H   ALA A  97       6.597 -10.737  32.513  1.00  0.92           H  
ATOM   1432  HA  ALA A  97       8.292 -12.649  31.322  1.00  0.92           H  
ATOM   1433 1HB  ALA A  97       9.808 -10.740  30.958  1.00  0.92           H  
ATOM   1434 2HB  ALA A  97       8.123 -10.287  30.614  1.00  0.92           H  
ATOM   1435 3HB  ALA A  97       8.890  -9.787  32.133  1.00  0.92           H  
ATOM   1436  N   GLN A  98       9.248 -11.712  34.335  1.00  0.92           N  
ATOM   1437  CA  GLN A  98      10.175 -12.083  35.409  1.00  0.92           C  
ATOM   1438  C   GLN A  98       9.978 -13.551  35.800  1.00  0.92           C  
ATOM   1439  O   GLN A  98      10.932 -14.302  36.041  1.00  0.92           O  
ATOM   1440  CB  GLN A  98       9.965 -11.168  36.622  1.00  0.92           C  
ATOM   1441  CG  GLN A  98      10.415  -9.733  36.413  1.00  0.92           C  
ATOM   1442  CD  GLN A  98      10.115  -8.850  37.615  1.00  0.92           C  
ATOM   1443  OE1 GLN A  98       9.227  -9.143  38.424  1.00  0.92           O  
ATOM   1444  NE2 GLN A  98      10.863  -7.757  37.743  1.00  0.92           N  
ATOM   1445  H   GLN A  98       8.561 -10.968  34.484  1.00  0.92           H  
ATOM   1446  HA  GLN A  98      11.193 -11.957  35.048  1.00  0.92           H  
ATOM   1447 1HB  GLN A  98       8.900 -11.147  36.867  1.00  0.92           H  
ATOM   1448 2HB  GLN A  98      10.491 -11.573  37.483  1.00  0.92           H  
ATOM   1449 1HG  GLN A  98      11.489  -9.724  36.241  1.00  0.92           H  
ATOM   1450 2HG  GLN A  98       9.898  -9.325  35.549  1.00  0.92           H  
ATOM   1451 1HE2 GLN A  98      10.718  -7.136  38.514  1.00  0.92           H  
ATOM   1452 2HE2 GLN A  98      11.571  -7.557  37.066  1.00  0.92           H  
ATOM   1453  N   ILE A  99       8.724 -13.953  35.794  1.00  0.93           N  
ATOM   1454  CA  ILE A  99       8.247 -15.294  36.089  1.00  0.93           C  
ATOM   1455  C   ILE A  99       8.491 -16.338  34.993  1.00  0.93           C  
ATOM   1456  O   ILE A  99       7.695 -17.268  35.053  1.00  0.93           O  
ATOM   1457  CB  ILE A  99       6.753 -15.216  36.460  1.00  0.93           C  
ATOM   1458  CG1 ILE A  99       6.628 -14.532  37.826  1.00  0.93           C  
ATOM   1459  CG2 ILE A  99       6.039 -16.549  36.396  1.00  0.93           C  
ATOM   1460  CD1 ILE A  99       5.226 -14.161  38.182  1.00  0.93           C  
ATOM   1461  H   ILE A  99       8.012 -13.247  35.588  1.00  0.93           H  
ATOM   1462  HA  ILE A  99       8.776 -15.635  36.976  1.00  0.93           H  
ATOM   1463  HB  ILE A  99       6.268 -14.549  35.752  1.00  0.93           H  
ATOM   1464 1HG1 ILE A  99       7.009 -15.202  38.590  1.00  0.93           H  
ATOM   1465 2HG1 ILE A  99       7.233 -13.621  37.822  1.00  0.93           H  
ATOM   1466 1HG2 ILE A  99       4.989 -16.404  36.648  1.00  0.93           H  
ATOM   1467 2HG2 ILE A  99       6.112 -16.944  35.388  1.00  0.93           H  
ATOM   1468 3HG2 ILE A  99       6.472 -17.239  37.089  1.00  0.93           H  
ATOM   1469 1HD1 ILE A  99       5.211 -13.683  39.164  1.00  0.93           H  
ATOM   1470 2HD1 ILE A  99       4.848 -13.468  37.432  1.00  0.93           H  
ATOM   1471 3HD1 ILE A  99       4.604 -15.057  38.208  1.00  0.93           H  
ATOM   1472  N   PHE A 100       8.712 -15.784  33.799  1.00  0.95           N  
ATOM   1473  CA  PHE A 100       9.393 -16.670  32.849  1.00  0.95           C  
ATOM   1474  C   PHE A 100      10.926 -16.580  32.744  1.00  0.95           C  
ATOM   1475  O   PHE A 100      11.561 -17.521  32.267  1.00  0.95           O  
ATOM   1476  CB  PHE A 100       8.791 -16.448  31.466  1.00  0.95           C  
ATOM   1477  CG  PHE A 100       7.347 -16.806  31.420  1.00  0.95           C  
ATOM   1478  CD1 PHE A 100       6.387 -15.840  31.251  1.00  0.95           C  
ATOM   1479  CD2 PHE A 100       6.944 -18.096  31.595  1.00  0.95           C  
ATOM   1480  CE1 PHE A 100       5.059 -16.160  31.247  1.00  0.95           C  
ATOM   1481  CE2 PHE A 100       5.628 -18.405  31.598  1.00  0.95           C  
ATOM   1482  CZ  PHE A 100       4.694 -17.451  31.424  1.00  0.95           C  
ATOM   1483  H   PHE A 100       7.902 -15.324  33.390  1.00  0.95           H  
ATOM   1484  HA  PHE A 100       9.160 -17.688  33.146  1.00  0.95           H  
ATOM   1485 1HB  PHE A 100       8.895 -15.393  31.196  1.00  0.95           H  
ATOM   1486 2HB  PHE A 100       9.324 -17.040  30.729  1.00  0.95           H  
ATOM   1487  HD1 PHE A 100       6.702 -14.810  31.125  1.00  0.95           H  
ATOM   1488  HD2 PHE A 100       7.689 -18.870  31.738  1.00  0.95           H  
ATOM   1489  HE1 PHE A 100       4.306 -15.391  31.109  1.00  0.95           H  
ATOM   1490  HE2 PHE A 100       5.307 -19.410  31.742  1.00  0.95           H  
ATOM   1491  HZ  PHE A 100       3.671 -17.738  31.425  1.00  0.95           H  
ATOM   1492  N   LYS A 101      11.535 -15.470  33.157  1.00  0.97           N  
ATOM   1493  CA  LYS A 101      12.996 -15.357  33.094  1.00  0.97           C  
ATOM   1494  C   LYS A 101      13.663 -16.194  34.177  1.00  0.97           C  
ATOM   1495  O   LYS A 101      14.748 -16.745  33.974  1.00  0.97           O  
ATOM   1496  CB  LYS A 101      13.458 -13.902  33.171  1.00  0.97           C  
ATOM   1497  CG  LYS A 101      13.183 -13.074  31.900  1.00  0.97           C  
ATOM   1498  CD  LYS A 101      13.624 -11.627  32.065  1.00  0.97           C  
ATOM   1499  CE  LYS A 101      13.352 -10.820  30.802  1.00  0.97           C  
ATOM   1500  NZ  LYS A 101      13.767  -9.394  30.947  1.00  0.97           N  
ATOM   1501  H   LYS A 101      10.981 -14.688  33.495  1.00  0.97           H  
ATOM   1502  HA  LYS A 101      13.323 -15.752  32.133  1.00  0.97           H  
ATOM   1503 1HB  LYS A 101      12.945 -13.414  34.000  1.00  0.97           H  
ATOM   1504 2HB  LYS A 101      14.526 -13.868  33.378  1.00  0.97           H  
ATOM   1505 1HG  LYS A 101      13.747 -13.511  31.076  1.00  0.97           H  
ATOM   1506 2HG  LYS A 101      12.141 -13.108  31.637  1.00  0.97           H  
ATOM   1507 1HD  LYS A 101      13.072 -11.181  32.896  1.00  0.97           H  
ATOM   1508 2HD  LYS A 101      14.688 -11.590  32.294  1.00  0.97           H  
ATOM   1509 1HE  LYS A 101      13.898 -11.265  29.972  1.00  0.97           H  
ATOM   1510 2HE  LYS A 101      12.286 -10.857  30.582  1.00  0.97           H  
ATOM   1511 1HZ  LYS A 101      13.569  -8.897  30.090  1.00  0.97           H  
ATOM   1512 2HZ  LYS A 101      13.257  -8.968  31.707  1.00  0.97           H  
ATOM   1513 3HZ  LYS A 101      14.758  -9.349  31.140  1.00  0.97           H  
ATOM   1514  N   ILE A 102      13.002 -16.312  35.326  1.00  0.99           N  
ATOM   1515  CA  ILE A 102      13.533 -17.108  36.417  1.00  0.99           C  
ATOM   1516  C   ILE A 102      13.840 -18.501  35.883  1.00  0.99           C  
ATOM   1517  O   ILE A 102      13.002 -19.118  35.211  1.00  0.99           O  
ATOM   1518  CB  ILE A 102      12.506 -17.204  37.555  1.00  0.99           C  
ATOM   1519  CG1 ILE A 102      13.110 -17.831  38.810  1.00  0.99           C  
ATOM   1520  CG2 ILE A 102      11.351 -17.994  37.088  1.00  0.99           C  
ATOM   1521  CD1 ILE A 102      12.215 -17.710  40.020  1.00  0.99           C  
ATOM   1522  H   ILE A 102      12.132 -15.795  35.456  1.00  0.99           H  
ATOM   1523  HA  ILE A 102      14.450 -16.650  36.783  1.00  0.99           H  
ATOM   1524  HB  ILE A 102      12.165 -16.199  37.819  1.00  0.99           H  
ATOM   1525 1HG1 ILE A 102      13.294 -18.875  38.631  1.00  0.99           H  
ATOM   1526 2HG1 ILE A 102      14.059 -17.342  39.030  1.00  0.99           H  
ATOM   1527 1HG2 ILE A 102      10.615 -18.047  37.874  1.00  0.99           H  
ATOM   1528 2HG2 ILE A 102      10.918 -17.516  36.211  1.00  0.99           H  
ATOM   1529 3HG2 ILE A 102      11.692 -18.978  36.838  1.00  0.99           H  
ATOM   1530 1HD1 ILE A 102      12.697 -18.176  40.879  1.00  0.99           H  
ATOM   1531 2HD1 ILE A 102      12.028 -16.657  40.234  1.00  0.99           H  
ATOM   1532 3HD1 ILE A 102      11.276 -18.210  39.820  1.00  0.99           H  
ATOM   1533  N   ARG A 103      15.006 -19.021  36.259  1.00  0.99           N  
ATOM   1534  CA  ARG A 103      15.493 -20.317  35.799  1.00  0.99           C  
ATOM   1535  C   ARG A 103      14.511 -21.438  36.132  1.00  0.99           C  
ATOM   1536  O   ARG A 103      14.277 -22.340  35.330  1.00  0.99           O  
ATOM   1537  CB  ARG A 103      16.849 -20.606  36.426  1.00  0.99           C  
ATOM   1538  CG  ARG A 103      17.512 -21.898  35.993  1.00  0.99           C  
ATOM   1539  CD  ARG A 103      17.942 -21.827  34.561  1.00  0.99           C  
ATOM   1540  NE  ARG A 103      18.581 -23.051  34.120  1.00  0.99           N  
ATOM   1541  CZ  ARG A 103      19.900 -23.319  34.200  1.00  0.99           C  
ATOM   1542  NH1 ARG A 103      20.736 -22.426  34.699  1.00  0.99           N  
ATOM   1543  NH2 ARG A 103      20.356 -24.483  33.773  1.00  0.99           N  
ATOM   1544  H   ARG A 103      15.612 -18.457  36.839  1.00  0.99           H  
ATOM   1545  HA  ARG A 103      15.620 -20.269  34.719  1.00  0.99           H  
ATOM   1546 1HB  ARG A 103      17.534 -19.792  36.193  1.00  0.99           H  
ATOM   1547 2HB  ARG A 103      16.744 -20.644  37.510  1.00  0.99           H  
ATOM   1548 1HG  ARG A 103      18.388 -22.091  36.609  1.00  0.99           H  
ATOM   1549 2HG  ARG A 103      16.805 -22.729  36.090  1.00  0.99           H  
ATOM   1550 1HD  ARG A 103      17.063 -21.668  33.934  1.00  0.99           H  
ATOM   1551 2HD  ARG A 103      18.641 -21.006  34.424  1.00  0.99           H  
ATOM   1552  HE  ARG A 103      17.962 -23.778  33.730  1.00  0.99           H  
ATOM   1553 1HH1 ARG A 103      20.386 -21.536  35.025  1.00  0.99           H  
ATOM   1554 2HH1 ARG A 103      21.722 -22.633  34.755  1.00  0.99           H  
ATOM   1555 1HH2 ARG A 103      19.711 -25.170  33.391  1.00  0.99           H  
ATOM   1556 2HH2 ARG A 103      21.336 -24.691  33.829  1.00  0.99           H  
ATOM   1557  N   ALA A 104      13.855 -21.317  37.286  1.00  0.97           N  
ATOM   1558  CA  ALA A 104      12.896 -22.305  37.777  1.00  0.97           C  
ATOM   1559  C   ALA A 104      11.781 -22.576  36.775  1.00  0.97           C  
ATOM   1560  O   ALA A 104      11.190 -23.650  36.786  1.00  0.97           O  
ATOM   1561  CB  ALA A 104      12.262 -21.821  39.073  1.00  0.97           C  
ATOM   1562  H   ALA A 104      14.069 -20.523  37.868  1.00  0.97           H  
ATOM   1563  HA  ALA A 104      13.434 -23.238  37.953  1.00  0.97           H  
ATOM   1564 1HB  ALA A 104      11.565 -22.577  39.440  1.00  0.97           H  
ATOM   1565 2HB  ALA A 104      13.034 -21.646  39.819  1.00  0.97           H  
ATOM   1566 3HB  ALA A 104      11.719 -20.896  38.887  1.00  0.97           H  
ATOM   1567  N   VAL A 105      11.460 -21.582  35.957  1.00  0.94           N  
ATOM   1568  CA  VAL A 105      10.404 -21.678  34.978  1.00  0.94           C  
ATOM   1569  C   VAL A 105      10.980 -21.925  33.604  1.00  0.94           C  
ATOM   1570  O   VAL A 105      10.448 -22.738  32.839  1.00  0.94           O  
ATOM   1571  CB  VAL A 105       9.568 -20.422  34.989  1.00  0.94           C  
ATOM   1572  CG1 VAL A 105       8.550 -20.491  33.925  1.00  0.94           C  
ATOM   1573  CG2 VAL A 105       8.935 -20.295  36.332  1.00  0.94           C  
ATOM   1574  H   VAL A 105      12.008 -20.725  35.973  1.00  0.94           H  
ATOM   1575  HA  VAL A 105       9.771 -22.517  35.222  1.00  0.94           H  
ATOM   1576  HB  VAL A 105      10.208 -19.559  34.792  1.00  0.94           H  
ATOM   1577 1HG1 VAL A 105       7.956 -19.592  33.939  1.00  0.94           H  
ATOM   1578 2HG1 VAL A 105       9.042 -20.592  32.959  1.00  0.94           H  
ATOM   1579 3HG1 VAL A 105       7.919 -21.353  34.112  1.00  0.94           H  
ATOM   1580 1HG2 VAL A 105       8.350 -19.388  36.367  1.00  0.94           H  
ATOM   1581 2HG2 VAL A 105       8.299 -21.147  36.513  1.00  0.94           H  
ATOM   1582 3HG2 VAL A 105       9.700 -20.260  37.087  1.00  0.94           H  
ATOM   1583  N   ALA A 106      12.074 -21.241  33.286  1.00  0.88           N  
ATOM   1584  CA  ALA A 106      12.684 -21.375  31.975  1.00  0.88           C  
ATOM   1585  C   ALA A 106      13.019 -22.846  31.691  1.00  0.88           C  
ATOM   1586  O   ALA A 106      12.795 -23.335  30.582  1.00  0.88           O  
ATOM   1587  CB  ALA A 106      13.937 -20.519  31.913  1.00  0.88           C  
ATOM   1588  H   ALA A 106      12.477 -20.589  33.960  1.00  0.88           H  
ATOM   1589  HA  ALA A 106      11.972 -21.032  31.227  1.00  0.88           H  
ATOM   1590 1HB  ALA A 106      14.388 -20.599  30.929  1.00  0.88           H  
ATOM   1591 2HB  ALA A 106      13.672 -19.473  32.114  1.00  0.88           H  
ATOM   1592 3HB  ALA A 106      14.639 -20.865  32.662  1.00  0.88           H  
ATOM   1593  N   ASP A 107      13.470 -23.578  32.721  1.00  0.83           N  
ATOM   1594  CA  ASP A 107      13.767 -25.007  32.593  1.00  0.83           C  
ATOM   1595  C   ASP A 107      12.539 -25.882  32.286  1.00  0.83           C  
ATOM   1596  O   ASP A 107      12.703 -26.998  31.783  1.00  0.83           O  
ATOM   1597  CB  ASP A 107      14.423 -25.576  33.864  1.00  0.83           C  
ATOM   1598  CG  ASP A 107      15.888 -25.194  34.088  1.00  0.83           C  
ATOM   1599  OD1 ASP A 107      16.515 -24.660  33.197  1.00  0.83           O  
ATOM   1600  OD2 ASP A 107      16.390 -25.477  35.153  1.00  0.83           O  
ATOM   1601  H   ASP A 107      13.641 -23.122  33.619  1.00  0.83           H  
ATOM   1602  HA  ASP A 107      14.471 -25.124  31.771  1.00  0.83           H  
ATOM   1603 1HB  ASP A 107      13.851 -25.224  34.731  1.00  0.83           H  
ATOM   1604 2HB  ASP A 107      14.342 -26.660  33.852  1.00  0.83           H  
ATOM   1605  N   GLU A 108      11.335 -25.412  32.642  1.00  0.78           N  
ATOM   1606  CA  GLU A 108      10.088 -26.162  32.482  1.00  0.78           C  
ATOM   1607  C   GLU A 108       9.382 -25.880  31.155  1.00  0.78           C  
ATOM   1608  O   GLU A 108       8.602 -26.711  30.665  1.00  0.78           O  
ATOM   1609  CB  GLU A 108       9.150 -25.842  33.641  1.00  0.78           C  
ATOM   1610  CG  GLU A 108       9.666 -26.264  35.010  1.00  0.78           C  
ATOM   1611  CD  GLU A 108       9.809 -27.752  35.170  1.00  0.78           C  
ATOM   1612  OE1 GLU A 108       9.034 -28.457  34.580  1.00  0.78           O  
ATOM   1613  OE2 GLU A 108      10.682 -28.186  35.887  1.00  0.78           O  
ATOM   1614  H   GLU A 108      11.262 -24.468  33.002  1.00  0.78           H  
ATOM   1615  HA  GLU A 108      10.326 -27.223  32.519  1.00  0.78           H  
ATOM   1616 1HB  GLU A 108       8.990 -24.769  33.674  1.00  0.78           H  
ATOM   1617 2HB  GLU A 108       8.181 -26.311  33.476  1.00  0.78           H  
ATOM   1618 1HG  GLU A 108      10.629 -25.784  35.189  1.00  0.78           H  
ATOM   1619 2HG  GLU A 108       8.973 -25.908  35.746  1.00  0.78           H  
ATOM   1620  N   ASN A 109       9.650 -24.699  30.595  1.00  0.73           N  
ATOM   1621  CA  ASN A 109       9.046 -24.268  29.338  1.00  0.73           C  
ATOM   1622  C   ASN A 109       7.526 -24.421  29.316  1.00  0.73           C  
ATOM   1623  O   ASN A 109       7.013 -25.215  28.534  1.00  0.73           O  
ATOM   1624  CB  ASN A 109       9.647 -25.026  28.170  1.00  0.73           C  
ATOM   1625  CG  ASN A 109       9.294 -24.405  26.823  1.00  0.73           C  
ATOM   1626  OD1 ASN A 109       9.096 -23.188  26.702  1.00  0.73           O  
ATOM   1627  ND2 ASN A 109       9.236 -25.229  25.804  1.00  0.73           N  
ATOM   1628  H   ASN A 109      10.282 -24.066  31.091  1.00  0.73           H  
ATOM   1629  HA  ASN A 109       9.283 -23.216  29.188  1.00  0.73           H  
ATOM   1630 1HB  ASN A 109      10.734 -25.049  28.276  1.00  0.73           H  
ATOM   1631 2HB  ASN A 109       9.295 -26.059  28.183  1.00  0.73           H  
ATOM   1632 1HD2 ASN A 109       9.019 -24.880  24.891  1.00  0.73           H  
ATOM   1633 2HD2 ASN A 109       9.415 -26.203  25.940  1.00  0.73           H  
ATOM   1634  N   PRO A 110       6.780 -23.729  30.189  1.00  0.70           N  
ATOM   1635  CA  PRO A 110       5.340 -23.811  30.280  1.00  0.70           C  
ATOM   1636  C   PRO A 110       4.650 -23.277  29.030  1.00  0.70           C  
ATOM   1637  O   PRO A 110       5.051 -22.245  28.473  1.00  0.70           O  
ATOM   1638  CB  PRO A 110       5.052 -22.921  31.484  1.00  0.70           C  
ATOM   1639  CG  PRO A 110       6.210 -21.993  31.560  1.00  0.70           C  
ATOM   1640  CD  PRO A 110       7.392 -22.805  31.152  1.00  0.70           C  
ATOM   1641  HA  PRO A 110       5.034 -24.834  30.476  1.00  0.70           H  
ATOM   1642 1HB  PRO A 110       4.097 -22.444  31.369  1.00  0.70           H  
ATOM   1643 2HB  PRO A 110       5.000 -23.530  32.386  1.00  0.70           H  
ATOM   1644 1HG  PRO A 110       6.061 -21.186  30.847  1.00  0.70           H  
ATOM   1645 2HG  PRO A 110       6.271 -21.550  32.555  1.00  0.70           H  
ATOM   1646 1HD  PRO A 110       8.136 -22.149  30.697  1.00  0.70           H  
ATOM   1647 2HD  PRO A 110       7.789 -23.346  32.024  1.00  0.70           H  
ATOM   1648  N   TRP A 111       3.561 -23.947  28.667  1.00  0.69           N  
ATOM   1649  CA  TRP A 111       2.732 -23.611  27.522  1.00  0.69           C  
ATOM   1650  C   TRP A 111       1.343 -23.216  27.947  1.00  0.69           C  
ATOM   1651  O   TRP A 111       0.767 -23.810  28.866  1.00  0.69           O  
ATOM   1652  CB  TRP A 111       2.625 -24.825  26.600  1.00  0.69           C  
ATOM   1653  CG  TRP A 111       3.883 -25.185  25.938  1.00  0.69           C  
ATOM   1654  CD1 TRP A 111       4.909 -25.912  26.448  1.00  0.69           C  
ATOM   1655  CD2 TRP A 111       4.248 -24.864  24.591  1.00  0.69           C  
ATOM   1656  NE1 TRP A 111       5.898 -26.044  25.515  1.00  0.69           N  
ATOM   1657  CE2 TRP A 111       5.511 -25.404  24.371  1.00  0.69           C  
ATOM   1658  CE3 TRP A 111       3.612 -24.176  23.568  1.00  0.69           C  
ATOM   1659  CZ2 TRP A 111       6.164 -25.263  23.161  1.00  0.69           C  
ATOM   1660  CZ3 TRP A 111       4.254 -24.033  22.352  1.00  0.69           C  
ATOM   1661  CH2 TRP A 111       5.501 -24.558  22.154  1.00  0.69           C  
ATOM   1662  H   TRP A 111       3.309 -24.777  29.188  1.00  0.69           H  
ATOM   1663  HA  TRP A 111       3.171 -22.778  26.994  1.00  0.69           H  
ATOM   1664 1HB  TRP A 111       2.266 -25.688  27.167  1.00  0.69           H  
ATOM   1665 2HB  TRP A 111       1.907 -24.618  25.824  1.00  0.69           H  
ATOM   1666  HD1 TRP A 111       4.943 -26.326  27.461  1.00  0.69           H  
ATOM   1667  HE1 TRP A 111       6.766 -26.537  25.657  1.00  0.69           H  
ATOM   1668  HE3 TRP A 111       2.622 -23.759  23.729  1.00  0.69           H  
ATOM   1669  HZ2 TRP A 111       7.154 -25.683  22.984  1.00  0.69           H  
ATOM   1670  HZ3 TRP A 111       3.742 -23.491  21.557  1.00  0.69           H  
ATOM   1671  HH2 TRP A 111       5.983 -24.428  21.185  1.00  0.69           H  
ATOM   1672  N   PHE A 112       0.784 -22.242  27.232  1.00  0.68           N  
ATOM   1673  CA  PHE A 112      -0.562 -21.785  27.518  1.00  0.68           C  
ATOM   1674  C   PHE A 112      -1.449 -21.663  26.282  1.00  0.68           C  
ATOM   1675  O   PHE A 112      -0.981 -21.419  25.160  1.00  0.68           O  
ATOM   1676  CB  PHE A 112      -0.499 -20.445  28.255  1.00  0.68           C  
ATOM   1677  CG  PHE A 112       0.208 -20.545  29.532  1.00  0.68           C  
ATOM   1678  CD1 PHE A 112       1.593 -20.392  29.587  1.00  0.68           C  
ATOM   1679  CD2 PHE A 112      -0.485 -20.815  30.685  1.00  0.68           C  
ATOM   1680  CE1 PHE A 112       2.243 -20.534  30.765  1.00  0.68           C  
ATOM   1681  CE2 PHE A 112       0.174 -20.943  31.861  1.00  0.68           C  
ATOM   1682  CZ  PHE A 112       1.527 -20.821  31.899  1.00  0.68           C  
ATOM   1683  H   PHE A 112       1.320 -21.794  26.487  1.00  0.68           H  
ATOM   1684  HA  PHE A 112      -1.024 -22.506  28.183  1.00  0.68           H  
ATOM   1685 1HB  PHE A 112       0.013 -19.715  27.644  1.00  0.68           H  
ATOM   1686 2HB  PHE A 112      -1.511 -20.077  28.442  1.00  0.68           H  
ATOM   1687  HD1 PHE A 112       2.152 -20.171  28.670  1.00  0.68           H  
ATOM   1688  HD2 PHE A 112      -1.569 -20.935  30.642  1.00  0.68           H  
ATOM   1689  HE1 PHE A 112       3.322 -20.426  30.804  1.00  0.68           H  
ATOM   1690  HE2 PHE A 112      -0.369 -21.164  32.769  1.00  0.68           H  
ATOM   1691  HZ  PHE A 112       2.019 -20.957  32.822  1.00  0.68           H  
ATOM   1692  N   GLN A 113      -2.742 -21.825  26.519  1.00  0.68           N  
ATOM   1693  CA  GLN A 113      -3.777 -21.610  25.510  1.00  0.68           C  
ATOM   1694  C   GLN A 113      -4.967 -20.982  26.206  1.00  0.68           C  
ATOM   1695  O   GLN A 113      -5.368 -21.425  27.278  1.00  0.68           O  
ATOM   1696  CB  GLN A 113      -4.164 -22.910  24.807  1.00  0.68           C  
ATOM   1697  CG  GLN A 113      -5.208 -22.782  23.717  1.00  0.68           C  
ATOM   1698  CD  GLN A 113      -5.557 -24.116  23.135  1.00  0.68           C  
ATOM   1699  OE1 GLN A 113      -6.095 -24.962  23.871  1.00  0.68           O  
ATOM   1700  NE2 GLN A 113      -5.272 -24.343  21.846  1.00  0.68           N  
ATOM   1701  H   GLN A 113      -3.009 -22.099  27.467  1.00  0.68           H  
ATOM   1702  HA  GLN A 113      -3.407 -20.911  24.769  1.00  0.68           H  
ATOM   1703 1HB  GLN A 113      -3.289 -23.298  24.322  1.00  0.68           H  
ATOM   1704 2HB  GLN A 113      -4.485 -23.641  25.492  1.00  0.68           H  
ATOM   1705 1HG  GLN A 113      -6.110 -22.330  24.125  1.00  0.68           H  
ATOM   1706 2HG  GLN A 113      -4.819 -22.172  22.923  1.00  0.68           H  
ATOM   1707 1HE2 GLN A 113      -5.497 -25.224  21.434  1.00  0.68           H  
ATOM   1708 2HE2 GLN A 113      -4.805 -23.627  21.276  1.00  0.68           H  
ATOM   1709  N   ILE A 114      -5.503 -19.916  25.643  1.00  0.69           N  
ATOM   1710  CA  ILE A 114      -6.578 -19.212  26.321  1.00  0.69           C  
ATOM   1711  C   ILE A 114      -7.848 -19.064  25.509  1.00  0.69           C  
ATOM   1712  O   ILE A 114      -7.809 -18.722  24.327  1.00  0.69           O  
ATOM   1713  CB  ILE A 114      -6.083 -17.842  26.796  1.00  0.69           C  
ATOM   1714  CG1 ILE A 114      -4.941 -18.046  27.770  1.00  0.69           C  
ATOM   1715  CG2 ILE A 114      -7.211 -17.066  27.445  1.00  0.69           C  
ATOM   1716  CD1 ILE A 114      -4.247 -16.805  28.190  1.00  0.69           C  
ATOM   1717  H   ILE A 114      -5.150 -19.595  24.742  1.00  0.69           H  
ATOM   1718  HA  ILE A 114      -6.842 -19.776  27.211  1.00  0.69           H  
ATOM   1719  HB  ILE A 114      -5.697 -17.304  25.949  1.00  0.69           H  
ATOM   1720 1HG1 ILE A 114      -5.330 -18.534  28.604  1.00  0.69           H  
ATOM   1721 2HG1 ILE A 114      -4.211 -18.684  27.335  1.00  0.69           H  
ATOM   1722 1HG2 ILE A 114      -6.852 -16.093  27.776  1.00  0.69           H  
ATOM   1723 2HG2 ILE A 114      -7.995 -16.933  26.734  1.00  0.69           H  
ATOM   1724 3HG2 ILE A 114      -7.596 -17.622  28.299  1.00  0.69           H  
ATOM   1725 1HD1 ILE A 114      -3.449 -17.055  28.894  1.00  0.69           H  
ATOM   1726 2HD1 ILE A 114      -3.819 -16.308  27.322  1.00  0.69           H  
ATOM   1727 3HD1 ILE A 114      -4.964 -16.147  28.673  1.00  0.69           H  
ATOM   1728  N   GLU A 115      -8.977 -19.379  26.141  1.00  0.71           N  
ATOM   1729  CA  GLU A 115     -10.268 -19.220  25.494  1.00  0.71           C  
ATOM   1730  C   GLU A 115     -11.004 -18.048  26.117  1.00  0.71           C  
ATOM   1731  O   GLU A 115     -11.196 -18.014  27.334  1.00  0.71           O  
ATOM   1732  CB  GLU A 115     -11.104 -20.497  25.573  1.00  0.71           C  
ATOM   1733  CG  GLU A 115     -12.466 -20.401  24.853  1.00  0.71           C  
ATOM   1734  CD  GLU A 115     -13.204 -21.728  24.725  1.00  0.71           C  
ATOM   1735  OE1 GLU A 115     -12.608 -22.754  24.964  1.00  0.71           O  
ATOM   1736  OE2 GLU A 115     -14.356 -21.713  24.368  1.00  0.71           O  
ATOM   1737  H   GLU A 115      -8.930 -19.686  27.113  1.00  0.71           H  
ATOM   1738  HA  GLU A 115     -10.099 -18.998  24.457  1.00  0.71           H  
ATOM   1739 1HB  GLU A 115     -10.538 -21.328  25.182  1.00  0.71           H  
ATOM   1740 2HB  GLU A 115     -11.309 -20.716  26.617  1.00  0.71           H  
ATOM   1741 1HG  GLU A 115     -13.097 -19.701  25.403  1.00  0.71           H  
ATOM   1742 2HG  GLU A 115     -12.302 -19.984  23.856  1.00  0.71           H  
ATOM   1743  N   VAL A 116     -11.400 -17.079  25.294  1.00  0.73           N  
ATOM   1744  CA  VAL A 116     -12.081 -15.899  25.829  1.00  0.73           C  
ATOM   1745  C   VAL A 116     -13.468 -15.708  25.238  1.00  0.73           C  
ATOM   1746  O   VAL A 116     -13.630 -15.639  24.011  1.00  0.73           O  
ATOM   1747  CB  VAL A 116     -11.256 -14.610  25.557  1.00  0.73           C  
ATOM   1748  CG1 VAL A 116     -12.003 -13.373  26.127  1.00  0.73           C  
ATOM   1749  CG2 VAL A 116      -9.882 -14.746  26.166  1.00  0.73           C  
ATOM   1750  H   VAL A 116     -11.211 -17.183  24.295  1.00  0.73           H  
ATOM   1751  HA  VAL A 116     -12.190 -16.017  26.907  1.00  0.73           H  
ATOM   1752  HB  VAL A 116     -11.161 -14.465  24.481  1.00  0.73           H  
ATOM   1753 1HG1 VAL A 116     -11.436 -12.471  25.921  1.00  0.73           H  
ATOM   1754 2HG1 VAL A 116     -12.985 -13.286  25.663  1.00  0.73           H  
ATOM   1755 3HG1 VAL A 116     -12.127 -13.484  27.208  1.00  0.73           H  
ATOM   1756 1HG2 VAL A 116      -9.303 -13.852  25.966  1.00  0.73           H  
ATOM   1757 2HG2 VAL A 116      -9.972 -14.894  27.245  1.00  0.73           H  
ATOM   1758 3HG2 VAL A 116      -9.394 -15.596  25.714  1.00  0.73           H  
ATOM   1759  N   GLU A 117     -14.470 -15.613  26.117  1.00  0.76           N  
ATOM   1760  CA  GLU A 117     -15.843 -15.384  25.685  1.00  0.76           C  
ATOM   1761  C   GLU A 117     -16.113 -13.889  25.563  1.00  0.76           C  
ATOM   1762  O   GLU A 117     -15.684 -13.106  26.413  1.00  0.76           O  
ATOM   1763  CB  GLU A 117     -16.833 -16.007  26.683  1.00  0.76           C  
ATOM   1764  CG  GLU A 117     -16.796 -17.529  26.770  1.00  0.76           C  
ATOM   1765  CD  GLU A 117     -17.764 -18.146  27.755  1.00  0.76           C  
ATOM   1766  OE1 GLU A 117     -17.882 -17.683  28.879  1.00  0.76           O  
ATOM   1767  OE2 GLU A 117     -18.407 -19.099  27.362  1.00  0.76           O  
ATOM   1768  H   GLU A 117     -14.285 -15.707  27.120  1.00  0.76           H  
ATOM   1769  HA  GLU A 117     -15.984 -15.842  24.713  1.00  0.76           H  
ATOM   1770 1HB  GLU A 117     -16.626 -15.617  27.677  1.00  0.76           H  
ATOM   1771 2HB  GLU A 117     -17.849 -15.704  26.420  1.00  0.76           H  
ATOM   1772 1HG  GLU A 117     -17.058 -17.914  25.813  1.00  0.76           H  
ATOM   1773 2HG  GLU A 117     -15.778 -17.847  27.003  1.00  0.76           H  
ATOM   1774  N   PHE A 118     -16.905 -13.497  24.576  1.00  0.79           N  
ATOM   1775  CA  PHE A 118     -17.276 -12.090  24.453  1.00  0.79           C  
ATOM   1776  C   PHE A 118     -18.672 -11.934  23.905  1.00  0.79           C  
ATOM   1777  O   PHE A 118     -19.207 -12.833  23.247  1.00  0.79           O  
ATOM   1778  CB  PHE A 118     -16.321 -11.374  23.514  1.00  0.79           C  
ATOM   1779  CG  PHE A 118     -16.423 -11.853  22.123  1.00  0.79           C  
ATOM   1780  CD1 PHE A 118     -17.216 -11.213  21.180  1.00  0.79           C  
ATOM   1781  CD2 PHE A 118     -15.752 -12.982  21.751  1.00  0.79           C  
ATOM   1782  CE1 PHE A 118     -17.276 -11.699  19.890  1.00  0.79           C  
ATOM   1783  CE2 PHE A 118     -15.848 -13.453  20.484  1.00  0.79           C  
ATOM   1784  CZ  PHE A 118     -16.594 -12.805  19.554  1.00  0.79           C  
ATOM   1785  H   PHE A 118     -17.211 -14.185  23.890  1.00  0.79           H  
ATOM   1786  HA  PHE A 118     -17.230 -11.619  25.435  1.00  0.79           H  
ATOM   1787 1HB  PHE A 118     -16.524 -10.311  23.537  1.00  0.79           H  
ATOM   1788 2HB  PHE A 118     -15.301 -11.530  23.847  1.00  0.79           H  
ATOM   1789  HD1 PHE A 118     -17.772 -10.319  21.462  1.00  0.79           H  
ATOM   1790  HD2 PHE A 118     -15.145 -13.517  22.488  1.00  0.79           H  
ATOM   1791  HE1 PHE A 118     -17.864 -11.211  19.144  1.00  0.79           H  
ATOM   1792  HE2 PHE A 118     -15.341 -14.342  20.222  1.00  0.79           H  
ATOM   1793  HZ  PHE A 118     -16.648 -13.188  18.550  1.00  0.79           H  
ATOM   1794  N   ALA A 119     -19.259 -10.771  24.150  1.00  0.81           N  
ATOM   1795  CA  ALA A 119     -20.574 -10.500  23.615  1.00  0.81           C  
ATOM   1796  C   ALA A 119     -20.487  -9.333  22.706  1.00  0.81           C  
ATOM   1797  O   ALA A 119     -19.686  -8.419  22.918  1.00  0.81           O  
ATOM   1798  CB  ALA A 119     -21.609 -10.219  24.703  1.00  0.81           C  
ATOM   1799  H   ALA A 119     -18.782 -10.072  24.725  1.00  0.81           H  
ATOM   1800  HA  ALA A 119     -20.895 -11.358  23.032  1.00  0.81           H  
ATOM   1801 1HB  ALA A 119     -22.573 -10.022  24.230  1.00  0.81           H  
ATOM   1802 2HB  ALA A 119     -21.707 -11.060  25.351  1.00  0.81           H  
ATOM   1803 3HB  ALA A 119     -21.310  -9.360  25.275  1.00  0.81           H  
ATOM   1804  N   LEU A 120     -21.321  -9.364  21.697  1.00  0.84           N  
ATOM   1805  CA  LEU A 120     -21.415  -8.247  20.784  1.00  0.84           C  
ATOM   1806  C   LEU A 120     -22.758  -7.636  20.968  1.00  0.84           C  
ATOM   1807  O   LEU A 120     -23.761  -8.342  20.904  1.00  0.84           O  
ATOM   1808  CB  LEU A 120     -21.192  -8.662  19.334  1.00  0.84           C  
ATOM   1809  CG  LEU A 120     -19.841  -9.235  19.044  1.00  0.84           C  
ATOM   1810  CD1 LEU A 120     -19.778  -9.659  17.602  1.00  0.84           C  
ATOM   1811  CD2 LEU A 120     -18.829  -8.218  19.365  1.00  0.84           C  
ATOM   1812  H   LEU A 120     -21.936 -10.180  21.612  1.00  0.84           H  
ATOM   1813  HA  LEU A 120     -20.662  -7.513  21.043  1.00  0.84           H  
ATOM   1814 1HB  LEU A 120     -21.954  -9.371  19.042  1.00  0.84           H  
ATOM   1815 2HB  LEU A 120     -21.308  -7.772  18.711  1.00  0.84           H  
ATOM   1816  HG  LEU A 120     -19.664 -10.082  19.657  1.00  0.84           H  
ATOM   1817 1HD1 LEU A 120     -18.799 -10.072  17.376  1.00  0.84           H  
ATOM   1818 2HD1 LEU A 120     -20.542 -10.412  17.400  1.00  0.84           H  
ATOM   1819 3HD1 LEU A 120     -19.955  -8.791  16.990  1.00  0.84           H  
ATOM   1820 1HD2 LEU A 120     -17.835  -8.613  19.170  1.00  0.84           H  
ATOM   1821 2HD2 LEU A 120     -19.014  -7.346  18.761  1.00  0.84           H  
ATOM   1822 3HD2 LEU A 120     -18.913  -7.951  20.411  1.00  0.84           H  
ATOM   1823  N   LEU A 121     -22.774  -6.345  21.226  1.00  0.86           N  
ATOM   1824  CA  LEU A 121     -23.995  -5.630  21.495  1.00  0.86           C  
ATOM   1825  C   LEU A 121     -24.337  -4.680  20.355  1.00  0.86           C  
ATOM   1826  O   LEU A 121     -23.460  -4.094  19.721  1.00  0.86           O  
ATOM   1827  CB  LEU A 121     -23.829  -4.817  22.783  1.00  0.86           C  
ATOM   1828  CG  LEU A 121     -23.341  -5.559  24.060  1.00  0.86           C  
ATOM   1829  CD1 LEU A 121     -23.230  -4.548  25.184  1.00  0.86           C  
ATOM   1830  CD2 LEU A 121     -24.265  -6.675  24.426  1.00  0.86           C  
ATOM   1831  H   LEU A 121     -21.891  -5.849  21.254  1.00  0.86           H  
ATOM   1832  HA  LEU A 121     -24.807  -6.333  21.606  1.00  0.86           H  
ATOM   1833 1HB  LEU A 121     -23.129  -4.007  22.588  1.00  0.86           H  
ATOM   1834 2HB  LEU A 121     -24.793  -4.378  23.017  1.00  0.86           H  
ATOM   1835  HG  LEU A 121     -22.346  -5.968  23.880  1.00  0.86           H  
ATOM   1836 1HD1 LEU A 121     -22.869  -5.038  26.083  1.00  0.86           H  
ATOM   1837 2HD1 LEU A 121     -22.535  -3.758  24.896  1.00  0.86           H  
ATOM   1838 3HD1 LEU A 121     -24.210  -4.117  25.380  1.00  0.86           H  
ATOM   1839 1HD2 LEU A 121     -23.903  -7.171  25.309  1.00  0.86           H  
ATOM   1840 2HD2 LEU A 121     -25.261  -6.281  24.612  1.00  0.86           H  
ATOM   1841 3HD2 LEU A 121     -24.283  -7.366  23.623  1.00  0.86           H  
ATOM   1842  N   ASP A 122     -25.620  -4.478  20.115  1.00  0.89           N  
ATOM   1843  CA  ASP A 122     -26.061  -3.484  19.136  1.00  0.89           C  
ATOM   1844  C   ASP A 122     -25.886  -2.105  19.743  1.00  0.89           C  
ATOM   1845  O   ASP A 122     -26.488  -1.789  20.777  1.00  0.89           O  
ATOM   1846  CB  ASP A 122     -27.497  -3.735  18.684  1.00  0.89           C  
ATOM   1847  CG  ASP A 122     -28.005  -2.741  17.581  1.00  0.89           C  
ATOM   1848  OD1 ASP A 122     -27.771  -1.534  17.668  1.00  0.89           O  
ATOM   1849  OD2 ASP A 122     -28.620  -3.219  16.656  1.00  0.89           O  
ATOM   1850  H   ASP A 122     -26.306  -5.009  20.653  1.00  0.89           H  
ATOM   1851  HA  ASP A 122     -25.419  -3.549  18.257  1.00  0.89           H  
ATOM   1852 1HB  ASP A 122     -27.567  -4.750  18.284  1.00  0.89           H  
ATOM   1853 2HB  ASP A 122     -28.158  -3.692  19.541  1.00  0.89           H  
ATOM   1854  N   HIS A 123     -25.059  -1.262  19.129  1.00  0.91           N  
ATOM   1855  CA  HIS A 123     -24.725   0.018  19.745  1.00  0.91           C  
ATOM   1856  C   HIS A 123     -25.932   0.906  20.113  1.00  0.91           C  
ATOM   1857  O   HIS A 123     -25.798   1.775  20.980  1.00  0.91           O  
ATOM   1858  CB  HIS A 123     -23.780   0.804  18.825  1.00  0.91           C  
ATOM   1859  CG  HIS A 123     -24.418   1.400  17.587  1.00  0.91           C  
ATOM   1860  ND1 HIS A 123     -24.768   0.647  16.493  1.00  0.91           N  
ATOM   1861  CD2 HIS A 123     -24.715   2.681  17.269  1.00  0.91           C  
ATOM   1862  CE1 HIS A 123     -25.263   1.431  15.558  1.00  0.91           C  
ATOM   1863  NE2 HIS A 123     -25.237   2.674  15.995  1.00  0.91           N  
ATOM   1864  H   HIS A 123     -24.614  -1.516  18.240  1.00  0.91           H  
ATOM   1865  HA  HIS A 123     -24.182  -0.181  20.668  1.00  0.91           H  
ATOM   1866 1HB  HIS A 123     -23.314   1.611  19.393  1.00  0.91           H  
ATOM   1867 2HB  HIS A 123     -22.977   0.140  18.495  1.00  0.91           H  
ATOM   1868  HD1 HIS A 123     -24.657  -0.358  16.394  1.00  0.91           H  
ATOM   1869  HD2 HIS A 123     -24.606   3.622  17.808  1.00  0.91           H  
ATOM   1870  HE1 HIS A 123     -25.601   1.011  14.613  1.00  0.91           H  
ATOM   1871  N   ASN A 124     -27.102   0.704  19.482  1.00  0.93           N  
ATOM   1872  CA  ASN A 124     -28.258   1.552  19.794  1.00  0.93           C  
ATOM   1873  C   ASN A 124     -29.233   1.020  20.855  1.00  0.93           C  
ATOM   1874  O   ASN A 124     -30.206   1.707  21.180  1.00  0.93           O  
ATOM   1875  CB  ASN A 124     -29.040   1.854  18.536  1.00  0.93           C  
ATOM   1876  CG  ASN A 124     -28.353   2.828  17.626  1.00  0.93           C  
ATOM   1877  OD1 ASN A 124     -27.708   3.779  18.090  1.00  0.93           O  
ATOM   1878  ND2 ASN A 124     -28.489   2.622  16.341  1.00  0.93           N  
ATOM   1879  H   ASN A 124     -27.196  -0.055  18.791  1.00  0.93           H  
ATOM   1880  HA  ASN A 124     -27.874   2.497  20.176  1.00  0.93           H  
ATOM   1881 1HB  ASN A 124     -29.198   0.919  17.989  1.00  0.93           H  
ATOM   1882 2HB  ASN A 124     -30.019   2.247  18.803  1.00  0.93           H  
ATOM   1883 1HD2 ASN A 124     -28.065   3.248  15.683  1.00  0.93           H  
ATOM   1884 2HD2 ASN A 124     -29.021   1.840  16.016  1.00  0.93           H  
ATOM   1885  N   THR A 125     -29.005  -0.186  21.384  1.00  0.95           N  
ATOM   1886  CA  THR A 125     -29.914  -0.735  22.397  1.00  0.95           C  
ATOM   1887  C   THR A 125     -29.120  -1.279  23.567  1.00  0.95           C  
ATOM   1888  O   THR A 125     -29.648  -1.510  24.663  1.00  0.95           O  
ATOM   1889  CB  THR A 125     -30.782  -1.882  21.836  1.00  0.95           C  
ATOM   1890  OG1 THR A 125     -29.925  -2.977  21.473  1.00  0.95           O  
ATOM   1891  CG2 THR A 125     -31.570  -1.447  20.607  1.00  0.95           C  
ATOM   1892  H   THR A 125     -28.178  -0.718  21.106  1.00  0.95           H  
ATOM   1893  HA  THR A 125     -30.562   0.059  22.765  1.00  0.95           H  
ATOM   1894  HB  THR A 125     -31.478  -2.207  22.605  1.00  0.95           H  
ATOM   1895  HG1 THR A 125     -29.474  -2.756  20.646  1.00  0.95           H  
ATOM   1896 1HG2 THR A 125     -32.167  -2.278  20.243  1.00  0.95           H  
ATOM   1897 2HG2 THR A 125     -32.227  -0.616  20.871  1.00  0.95           H  
ATOM   1898 3HG2 THR A 125     -30.883  -1.131  19.822  1.00  0.95           H  
ATOM   1899  N   LYS A 126     -27.851  -1.551  23.274  1.00  0.97           N  
ATOM   1900  CA  LYS A 126     -26.893  -2.227  24.144  1.00  0.97           C  
ATOM   1901  C   LYS A 126     -27.307  -3.668  24.450  1.00  0.97           C  
ATOM   1902  O   LYS A 126     -26.805  -4.272  25.400  1.00  0.97           O  
ATOM   1903  CB  LYS A 126     -26.675  -1.471  25.462  1.00  0.97           C  
ATOM   1904  CG  LYS A 126     -26.289   0.005  25.327  1.00  0.97           C  
ATOM   1905  CD  LYS A 126     -24.999   0.188  24.528  1.00  0.97           C  
ATOM   1906  CE  LYS A 126     -24.548   1.652  24.537  1.00  0.97           C  
ATOM   1907  NZ  LYS A 126     -23.433   1.898  23.591  1.00  0.97           N  
ATOM   1908  H   LYS A 126     -27.521  -1.320  22.339  1.00  0.97           H  
ATOM   1909  HA  LYS A 126     -25.937  -2.265  23.616  1.00  0.97           H  
ATOM   1910 1HB  LYS A 126     -27.573  -1.531  26.076  1.00  0.97           H  
ATOM   1911 2HB  LYS A 126     -25.878  -1.962  26.020  1.00  0.97           H  
ATOM   1912 1HG  LYS A 126     -27.091   0.548  24.825  1.00  0.97           H  
ATOM   1913 2HG  LYS A 126     -26.155   0.434  26.319  1.00  0.97           H  
ATOM   1914 1HD  LYS A 126     -24.204  -0.434  24.944  1.00  0.97           H  
ATOM   1915 2HD  LYS A 126     -25.165  -0.116  23.488  1.00  0.97           H  
ATOM   1916 1HE  LYS A 126     -25.385   2.296  24.271  1.00  0.97           H  
ATOM   1917 2HE  LYS A 126     -24.213   1.901  25.541  1.00  0.97           H  
ATOM   1918 1HZ  LYS A 126     -23.145   2.858  23.622  1.00  0.97           H  
ATOM   1919 2HZ  LYS A 126     -22.619   1.301  23.797  1.00  0.97           H  
ATOM   1920 3HZ  LYS A 126     -23.748   1.678  22.648  1.00  0.97           H  
ATOM   1921  N   GLN A 127     -28.188  -4.242  23.628  1.00  0.99           N  
ATOM   1922  CA  GLN A 127     -28.570  -5.621  23.829  1.00  0.99           C  
ATOM   1923  C   GLN A 127     -27.704  -6.463  22.898  1.00  0.99           C  
ATOM   1924  O   GLN A 127     -27.288  -5.960  21.854  1.00  0.99           O  
ATOM   1925  CB  GLN A 127     -30.055  -5.808  23.532  1.00  0.99           C  
ATOM   1926  CG  GLN A 127     -30.950  -4.901  24.346  1.00  0.99           C  
ATOM   1927  CD  GLN A 127     -30.799  -5.080  25.821  1.00  0.99           C  
ATOM   1928  OE1 GLN A 127     -31.008  -6.164  26.381  1.00  0.99           O  
ATOM   1929  NE2 GLN A 127     -30.423  -3.986  26.484  1.00  0.99           N  
ATOM   1930  H   GLN A 127     -28.625  -3.712  22.875  1.00  0.99           H  
ATOM   1931  HA  GLN A 127     -28.392  -5.866  24.866  1.00  0.99           H  
ATOM   1932 1HB  GLN A 127     -30.248  -5.616  22.475  1.00  0.99           H  
ATOM   1933 2HB  GLN A 127     -30.347  -6.827  23.738  1.00  0.99           H  
ATOM   1934 1HG  GLN A 127     -30.704  -3.874  24.114  1.00  0.99           H  
ATOM   1935 2HG  GLN A 127     -31.986  -5.103  24.092  1.00  0.99           H  
ATOM   1936 1HE2 GLN A 127     -30.297  -4.015  27.476  1.00  0.99           H  
ATOM   1937 2HE2 GLN A 127     -30.256  -3.110  25.968  1.00  0.99           H  
ATOM   1938  N   PRO A 128     -27.427  -7.736  23.202  1.00  1.03           N  
ATOM   1939  CA  PRO A 128     -26.650  -8.617  22.363  1.00  1.03           C  
ATOM   1940  C   PRO A 128     -27.230  -8.749  20.972  1.00  1.03           C  
ATOM   1941  O   PRO A 128     -28.448  -8.767  20.787  1.00  1.03           O  
ATOM   1942  CB  PRO A 128     -26.684  -9.937  23.129  1.00  1.03           C  
ATOM   1943  CG  PRO A 128     -26.915  -9.556  24.547  1.00  1.03           C  
ATOM   1944  CD  PRO A 128     -27.818  -8.328  24.495  1.00  1.03           C  
ATOM   1945  HA  PRO A 128     -25.635  -8.261  22.300  1.00  1.03           H  
ATOM   1946 1HB  PRO A 128     -27.438 -10.606  22.702  1.00  1.03           H  
ATOM   1947 2HB  PRO A 128     -25.709 -10.414  23.015  1.00  1.03           H  
ATOM   1948 1HG  PRO A 128     -27.376 -10.406  25.064  1.00  1.03           H  
ATOM   1949 2HG  PRO A 128     -25.953  -9.358  25.049  1.00  1.03           H  
ATOM   1950 1HD  PRO A 128     -28.879  -8.584  24.515  1.00  1.03           H  
ATOM   1951 2HD  PRO A 128     -27.522  -7.699  25.338  1.00  1.03           H  
ATOM   1952  N   VAL A 129     -26.354  -8.867  20.000  1.00  1.10           N  
ATOM   1953  CA  VAL A 129     -26.767  -9.027  18.622  1.00  1.10           C  
ATOM   1954  C   VAL A 129     -27.620 -10.287  18.515  1.00  1.10           C  
ATOM   1955  O   VAL A 129     -27.251 -11.342  19.027  1.00  1.10           O  
ATOM   1956  CB  VAL A 129     -25.515  -9.099  17.720  1.00  1.10           C  
ATOM   1957  CG1 VAL A 129     -25.889  -9.440  16.293  1.00  1.10           C  
ATOM   1958  CG2 VAL A 129     -24.786  -7.750  17.757  1.00  1.10           C  
ATOM   1959  H   VAL A 129     -25.367  -8.808  20.233  1.00  1.10           H  
ATOM   1960  HA  VAL A 129     -27.365  -8.163  18.330  1.00  1.10           H  
ATOM   1961  HB  VAL A 129     -24.858  -9.880  18.094  1.00  1.10           H  
ATOM   1962 1HG1 VAL A 129     -24.987  -9.498  15.681  1.00  1.10           H  
ATOM   1963 2HG1 VAL A 129     -26.390 -10.392  16.276  1.00  1.10           H  
ATOM   1964 3HG1 VAL A 129     -26.550  -8.673  15.893  1.00  1.10           H  
ATOM   1965 1HG2 VAL A 129     -23.891  -7.811  17.143  1.00  1.10           H  
ATOM   1966 2HG2 VAL A 129     -25.442  -6.967  17.376  1.00  1.10           H  
ATOM   1967 3HG2 VAL A 129     -24.510  -7.508  18.762  1.00  1.10           H  
ATOM   1968  N   GLY A 130     -28.790 -10.147  17.884  1.00  1.20           N  
ATOM   1969  CA  GLY A 130     -29.762 -11.233  17.752  1.00  1.20           C  
ATOM   1970  C   GLY A 130     -30.841 -11.192  18.851  1.00  1.20           C  
ATOM   1971  O   GLY A 130     -31.821 -11.946  18.811  1.00  1.20           O  
ATOM   1972  H   GLY A 130     -29.020  -9.246  17.491  1.00  1.20           H  
ATOM   1973 1HA  GLY A 130     -30.236 -11.176  16.773  1.00  1.20           H  
ATOM   1974 2HA  GLY A 130     -29.240 -12.186  17.794  1.00  1.20           H  
ATOM   1975  N   TRP A 131     -30.653 -10.345  19.864  1.00  1.33           N  
ATOM   1976  CA  TRP A 131     -31.618 -10.234  20.953  1.00  1.33           C  
ATOM   1977  C   TRP A 131     -32.971  -9.741  20.411  1.00  1.33           C  
ATOM   1978  O   TRP A 131     -33.012  -8.764  19.658  1.00  1.33           O  
ATOM   1979  CB  TRP A 131     -31.135  -9.242  22.016  1.00  1.33           C  
ATOM   1980  CG  TRP A 131     -31.962  -9.205  23.256  1.00  1.33           C  
ATOM   1981  CD1 TRP A 131     -33.075  -8.503  23.488  1.00  1.33           C  
ATOM   1982  CD2 TRP A 131     -31.689  -9.912  24.466  1.00  1.33           C  
ATOM   1983  NE1 TRP A 131     -33.541  -8.761  24.750  1.00  1.33           N  
ATOM   1984  CE2 TRP A 131     -32.695  -9.606  25.357  1.00  1.33           C  
ATOM   1985  CE3 TRP A 131     -30.703 -10.759  24.845  1.00  1.33           C  
ATOM   1986  CZ2 TRP A 131     -32.728 -10.136  26.622  1.00  1.33           C  
ATOM   1987  CZ3 TRP A 131     -30.728 -11.309  26.089  1.00  1.33           C  
ATOM   1988  CH2 TRP A 131     -31.706 -11.012  26.971  1.00  1.33           C  
ATOM   1989  H   TRP A 131     -29.818  -9.756  19.897  1.00  1.33           H  
ATOM   1990  HA  TRP A 131     -31.708 -11.214  21.405  1.00  1.33           H  
ATOM   1991 1HB  TRP A 131     -30.132  -9.513  22.324  1.00  1.33           H  
ATOM   1992 2HB  TRP A 131     -31.085  -8.238  21.593  1.00  1.33           H  
ATOM   1993  HD1 TRP A 131     -33.530  -7.874  22.778  1.00  1.33           H  
ATOM   1994  HE1 TRP A 131     -34.401  -8.399  25.174  1.00  1.33           H  
ATOM   1995  HE3 TRP A 131     -29.914 -10.986  24.155  1.00  1.33           H  
ATOM   1996  HZ2 TRP A 131     -33.521  -9.889  27.330  1.00  1.33           H  
ATOM   1997  HZ3 TRP A 131     -29.940 -11.987  26.335  1.00  1.33           H  
ATOM   1998  HH2 TRP A 131     -31.691 -11.465  27.966  1.00  1.33           H  
ATOM   1999  N   PRO A 132     -34.105 -10.340  20.791  1.00  1.48           N  
ATOM   2000  CA  PRO A 132     -35.436  -9.947  20.386  1.00  1.48           C  
ATOM   2001  C   PRO A 132     -35.860  -8.719  21.165  1.00  1.48           C  
ATOM   2002  O   PRO A 132     -36.678  -8.818  22.080  1.00  1.48           O  
ATOM   2003  CB  PRO A 132     -36.270 -11.172  20.741  1.00  1.48           C  
ATOM   2004  CG  PRO A 132     -35.569 -11.752  21.938  1.00  1.48           C  
ATOM   2005  CD  PRO A 132     -34.089 -11.516  21.666  1.00  1.48           C  
ATOM   2006  HA  PRO A 132     -35.447  -9.750  19.303  1.00  1.48           H  
ATOM   2007 1HB  PRO A 132     -37.305 -10.870  20.955  1.00  1.48           H  
ATOM   2008 2HB  PRO A 132     -36.304 -11.864  19.887  1.00  1.48           H  
ATOM   2009 1HG  PRO A 132     -35.908 -11.249  22.860  1.00  1.48           H  
ATOM   2010 2HG  PRO A 132     -35.827 -12.815  22.046  1.00  1.48           H  
ATOM   2011 1HD  PRO A 132     -33.587 -11.327  22.615  1.00  1.48           H  
ATOM   2012 2HD  PRO A 132     -33.677 -12.358  21.124  1.00  1.48           H  
ATOM   2013  N   VAL A 133     -35.286  -7.576  20.808  1.00  1.65           N  
ATOM   2014  CA  VAL A 133     -35.501  -6.346  21.559  1.00  1.65           C  
ATOM   2015  C   VAL A 133     -36.985  -6.065  21.665  1.00  1.65           C  
ATOM   2016  O   VAL A 133     -37.722  -6.117  20.681  1.00  1.65           O  
ATOM   2017  CB  VAL A 133     -34.750  -5.176  20.891  1.00  1.65           C  
ATOM   2018  CG1 VAL A 133     -35.086  -3.860  21.575  1.00  1.65           C  
ATOM   2019  CG2 VAL A 133     -33.241  -5.448  20.971  1.00  1.65           C  
ATOM   2020  H   VAL A 133     -34.621  -7.604  20.033  1.00  1.65           H  
ATOM   2021  HA  VAL A 133     -35.114  -6.466  22.567  1.00  1.65           H  
ATOM   2022  HB  VAL A 133     -35.057  -5.099  19.848  1.00  1.65           H  
ATOM   2023 1HG1 VAL A 133     -34.548  -3.049  21.085  1.00  1.65           H  
ATOM   2024 2HG1 VAL A 133     -36.157  -3.674  21.506  1.00  1.65           H  
ATOM   2025 3HG1 VAL A 133     -34.790  -3.907  22.622  1.00  1.65           H  
ATOM   2026 1HG2 VAL A 133     -32.695  -4.638  20.494  1.00  1.65           H  
ATOM   2027 2HG2 VAL A 133     -32.945  -5.521  22.008  1.00  1.65           H  
ATOM   2028 3HG2 VAL A 133     -33.009  -6.382  20.465  1.00  1.65           H  
ATOM   2029  N   GLY A 134     -37.406  -5.800  22.903  1.00  1.80           N  
ATOM   2030  CA  GLY A 134     -38.798  -5.605  23.282  1.00  1.80           C  
ATOM   2031  C   GLY A 134     -39.253  -6.812  24.115  1.00  1.80           C  
ATOM   2032  O   GLY A 134     -40.269  -6.756  24.812  1.00  1.80           O  
ATOM   2033  H   GLY A 134     -36.714  -5.762  23.637  1.00  1.80           H  
ATOM   2034 1HA  GLY A 134     -38.900  -4.689  23.862  1.00  1.80           H  
ATOM   2035 2HA  GLY A 134     -39.417  -5.510  22.391  1.00  1.80           H  
ATOM   2036  N   SER A 135     -38.443  -7.874  24.079  1.00  1.92           N  
ATOM   2037  CA  SER A 135     -38.656  -9.120  24.808  1.00  1.92           C  
ATOM   2038  C   SER A 135     -37.316  -9.695  25.323  1.00  1.92           C  
ATOM   2039  O   SER A 135     -36.324  -8.962  25.439  1.00  1.92           O  
ATOM   2040  CB  SER A 135     -39.378 -10.123  23.920  1.00  1.92           C  
ATOM   2041  OG  SER A 135     -39.804 -11.231  24.662  1.00  1.92           O  
ATOM   2042  H   SER A 135     -37.647  -7.857  23.443  1.00  1.92           H  
ATOM   2043  HA  SER A 135     -39.287  -8.910  25.673  1.00  1.92           H  
ATOM   2044 1HB  SER A 135     -40.233  -9.643  23.449  1.00  1.92           H  
ATOM   2045 2HB  SER A 135     -38.703 -10.448  23.126  1.00  1.92           H  
ATOM   2046  HG  SER A 135     -40.263 -11.804  24.039  1.00  1.92           H  
ATOM   2047  N   GLU A 136     -37.347 -10.981  25.709  1.00  2.01           N  
ATOM   2048  CA  GLU A 136     -36.221 -11.730  26.289  1.00  2.01           C  
ATOM   2049  C   GLU A 136     -36.293 -13.220  25.907  1.00  2.01           C  
ATOM   2050  O   GLU A 136     -37.372 -13.804  25.863  1.00  2.01           O  
ATOM   2051  CB  GLU A 136     -36.192 -11.541  27.823  1.00  2.01           C  
ATOM   2052  CG  GLU A 136     -35.012 -12.208  28.570  1.00  2.01           C  
ATOM   2053  CD  GLU A 136     -34.923 -11.828  30.023  1.00  2.01           C  
ATOM   2054  OE1 GLU A 136     -35.813 -11.166  30.496  1.00  2.01           O  
ATOM   2055  OE2 GLU A 136     -33.939 -12.165  30.655  1.00  2.01           O  
ATOM   2056  H   GLU A 136     -38.230 -11.451  25.561  1.00  2.01           H  
ATOM   2057  HA  GLU A 136     -35.297 -11.327  25.875  1.00  2.01           H  
ATOM   2058 1HB  GLU A 136     -36.160 -10.474  28.050  1.00  2.01           H  
ATOM   2059 2HB  GLU A 136     -37.115 -11.935  28.249  1.00  2.01           H  
ATOM   2060 1HG  GLU A 136     -35.169 -13.252  28.554  1.00  2.01           H  
ATOM   2061 2HG  GLU A 136     -34.091 -12.022  28.079  1.00  2.01           H  
ATOM   2062  N   ARG A 137     -35.134 -13.841  25.649  1.00  2.06           N  
ATOM   2063  CA  ARG A 137     -35.058 -15.265  25.260  1.00  2.06           C  
ATOM   2064  C   ARG A 137     -35.106 -16.259  26.432  1.00  2.06           C  
ATOM   2065  O   ARG A 137     -34.954 -17.469  26.253  1.00  2.06           O  
ATOM   2066  CB  ARG A 137     -33.796 -15.528  24.447  1.00  2.06           C  
ATOM   2067  CG  ARG A 137     -33.770 -14.964  23.052  1.00  2.06           C  
ATOM   2068  CD  ARG A 137     -32.454 -15.224  22.395  1.00  2.06           C  
ATOM   2069  NE  ARG A 137     -32.369 -14.678  21.039  1.00  2.06           N  
ATOM   2070  CZ  ARG A 137     -32.668 -15.341  19.904  1.00  2.06           C  
ATOM   2071  NH1 ARG A 137     -33.019 -16.618  19.928  1.00  2.06           N  
ATOM   2072  NH2 ARG A 137     -32.603 -14.709  18.738  1.00  2.06           N  
ATOM   2073  H   ARG A 137     -34.279 -13.305  25.709  1.00  2.06           H  
ATOM   2074  HA  ARG A 137     -35.912 -15.474  24.615  1.00  2.06           H  
ATOM   2075 1HB  ARG A 137     -32.962 -15.055  24.943  1.00  2.06           H  
ATOM   2076 2HB  ARG A 137     -33.594 -16.599  24.395  1.00  2.06           H  
ATOM   2077 1HG  ARG A 137     -34.567 -15.399  22.449  1.00  2.06           H  
ATOM   2078 2HG  ARG A 137     -33.901 -13.900  23.126  1.00  2.06           H  
ATOM   2079 1HD  ARG A 137     -31.713 -14.749  22.996  1.00  2.06           H  
ATOM   2080 2HD  ARG A 137     -32.252 -16.284  22.352  1.00  2.06           H  
ATOM   2081  HE  ARG A 137     -32.095 -13.710  20.941  1.00  2.06           H  
ATOM   2082 1HH1 ARG A 137     -33.032 -17.149  20.800  1.00  2.06           H  
ATOM   2083 2HH1 ARG A 137     -33.232 -17.091  19.064  1.00  2.06           H  
ATOM   2084 1HH2 ARG A 137     -32.323 -13.712  18.697  1.00  2.06           H  
ATOM   2085 2HH2 ARG A 137     -32.828 -15.203  17.888  1.00  2.06           H  
ATOM   2086  N   GLY A 138     -35.257 -15.745  27.637  1.00  2.08           N  
ATOM   2087  CA  GLY A 138     -35.415 -16.549  28.845  1.00  2.08           C  
ATOM   2088  C   GLY A 138     -34.166 -17.210  29.428  1.00  2.08           C  
ATOM   2089  O   GLY A 138     -33.797 -16.953  30.574  1.00  2.08           O  
ATOM   2090  H   GLY A 138     -35.335 -14.745  27.709  1.00  2.08           H  
ATOM   2091 1HA  GLY A 138     -35.855 -15.913  29.614  1.00  2.08           H  
ATOM   2092 2HA  GLY A 138     -36.153 -17.323  28.644  1.00  2.08           H  
ATOM   2093  N   ALA A 139     -33.555 -18.111  28.665  1.00  2.07           N  
ATOM   2094  CA  ALA A 139     -32.425 -18.878  29.195  1.00  2.07           C  
ATOM   2095  C   ALA A 139     -31.451 -19.404  28.142  1.00  2.07           C  
ATOM   2096  O   ALA A 139     -31.616 -19.236  26.929  1.00  2.07           O  
ATOM   2097  CB  ALA A 139     -32.946 -20.049  30.011  1.00  2.07           C  
ATOM   2098  H   ALA A 139     -33.914 -18.249  27.721  1.00  2.07           H  
ATOM   2099  HA  ALA A 139     -31.862 -18.212  29.851  1.00  2.07           H  
ATOM   2100 1HB  ALA A 139     -32.119 -20.593  30.458  1.00  2.07           H  
ATOM   2101 2HB  ALA A 139     -33.598 -19.678  30.802  1.00  2.07           H  
ATOM   2102 3HB  ALA A 139     -33.507 -20.718  29.360  1.00  2.07           H  
ATOM   2103  N   GLN A 140     -30.428 -20.093  28.637  1.00  2.03           N  
ATOM   2104  CA  GLN A 140     -29.341 -20.645  27.830  1.00  2.03           C  
ATOM   2105  C   GLN A 140     -29.808 -21.811  26.959  1.00  2.03           C  
ATOM   2106  O   GLN A 140     -29.576 -22.982  27.268  1.00  2.03           O  
ATOM   2107  CB  GLN A 140     -28.247 -21.182  28.748  1.00  2.03           C  
ATOM   2108  CG  GLN A 140     -27.565 -20.181  29.638  1.00  2.03           C  
ATOM   2109  CD  GLN A 140     -26.592 -20.899  30.560  1.00  2.03           C  
ATOM   2110  OE1 GLN A 140     -25.890 -21.818  30.127  1.00  2.03           O  
ATOM   2111  NE2 GLN A 140     -26.567 -20.522  31.834  1.00  2.03           N  
ATOM   2112  H   GLN A 140     -30.372 -20.210  29.638  1.00  2.03           H  
ATOM   2113  HA  GLN A 140     -28.942 -19.865  27.180  1.00  2.03           H  
ATOM   2114 1HB  GLN A 140     -28.658 -21.970  29.376  1.00  2.03           H  
ATOM   2115 2HB  GLN A 140     -27.471 -21.637  28.127  1.00  2.03           H  
ATOM   2116 1HG  GLN A 140     -27.005 -19.481  29.019  1.00  2.03           H  
ATOM   2117 2HG  GLN A 140     -28.305 -19.653  30.243  1.00  2.03           H  
ATOM   2118 1HE2 GLN A 140     -25.959 -20.992  32.482  1.00  2.03           H  
ATOM   2119 2HE2 GLN A 140     -27.179 -19.792  32.167  1.00  2.03           H  
ATOM   2120  N   GLY A 141     -30.485 -21.459  25.883  1.00  1.98           N  
ATOM   2121  CA  GLY A 141     -31.063 -22.386  24.924  1.00  1.98           C  
ATOM   2122  C   GLY A 141     -29.997 -22.973  23.978  1.00  1.98           C  
ATOM   2123  O   GLY A 141     -28.794 -22.845  24.221  1.00  1.98           O  
ATOM   2124  H   GLY A 141     -30.659 -20.462  25.779  1.00  1.98           H  
ATOM   2125 1HA  GLY A 141     -31.561 -23.193  25.462  1.00  1.98           H  
ATOM   2126 2HA  GLY A 141     -31.829 -21.852  24.372  1.00  1.98           H  
ATOM   2127  N   PRO A 142     -30.407 -23.559  22.844  1.00  1.92           N  
ATOM   2128  CA  PRO A 142     -29.584 -24.325  21.919  1.00  1.92           C  
ATOM   2129  C   PRO A 142     -28.687 -23.466  21.048  1.00  1.92           C  
ATOM   2130  O   PRO A 142     -28.826 -23.440  19.824  1.00  1.92           O  
ATOM   2131  CB  PRO A 142     -30.649 -25.031  21.076  1.00  1.92           C  
ATOM   2132  CG  PRO A 142     -31.797 -24.048  21.035  1.00  1.92           C  
ATOM   2133  CD  PRO A 142     -31.804 -23.392  22.403  1.00  1.92           C  
ATOM   2134  HA  PRO A 142     -28.987 -25.053  22.488  1.00  1.92           H  
ATOM   2135 1HB  PRO A 142     -30.250 -25.259  20.081  1.00  1.92           H  
ATOM   2136 2HB  PRO A 142     -30.922 -25.989  21.540  1.00  1.92           H  
ATOM   2137 1HG  PRO A 142     -31.636 -23.320  20.223  1.00  1.92           H  
ATOM   2138 2HG  PRO A 142     -32.738 -24.572  20.808  1.00  1.92           H  
ATOM   2139 1HD  PRO A 142     -32.048 -22.328  22.261  1.00  1.92           H  
ATOM   2140 2HD  PRO A 142     -32.500 -23.905  23.084  1.00  1.92           H  
ATOM   2141  N   TYR A 143     -27.745 -22.791  21.683  1.00  1.88           N  
ATOM   2142  CA  TYR A 143     -26.865 -21.887  20.963  1.00  1.88           C  
ATOM   2143  C   TYR A 143     -25.423 -22.392  20.915  1.00  1.88           C  
ATOM   2144  O   TYR A 143     -24.700 -22.132  19.948  1.00  1.88           O  
ATOM   2145  CB  TYR A 143     -26.927 -20.522  21.637  1.00  1.88           C  
ATOM   2146  CG  TYR A 143     -28.358 -20.013  21.745  1.00  1.88           C  
ATOM   2147  CD1 TYR A 143     -28.975 -19.887  22.976  1.00  1.88           C  
ATOM   2148  CD2 TYR A 143     -29.052 -19.738  20.619  1.00  1.88           C  
ATOM   2149  CE1 TYR A 143     -30.289 -19.463  23.056  1.00  1.88           C  
ATOM   2150  CE2 TYR A 143     -30.372 -19.323  20.677  1.00  1.88           C  
ATOM   2151  CZ  TYR A 143     -30.994 -19.185  21.898  1.00  1.88           C  
ATOM   2152  OH  TYR A 143     -32.324 -18.779  21.975  1.00  1.88           O  
ATOM   2153  H   TYR A 143     -27.703 -22.861  22.699  1.00  1.88           H  
ATOM   2154  HA  TYR A 143     -27.217 -21.793  19.937  1.00  1.88           H  
ATOM   2155 1HB  TYR A 143     -26.502 -20.584  22.638  1.00  1.88           H  
ATOM   2156 2HB  TYR A 143     -26.338 -19.799  21.069  1.00  1.88           H  
ATOM   2157  HD1 TYR A 143     -28.425 -20.126  23.885  1.00  1.88           H  
ATOM   2158  HD2 TYR A 143     -28.553 -19.863  19.681  1.00  1.88           H  
ATOM   2159  HE1 TYR A 143     -30.772 -19.362  24.026  1.00  1.88           H  
ATOM   2160  HE2 TYR A 143     -30.919 -19.111  19.759  1.00  1.88           H  
ATOM   2161  HH  TYR A 143     -32.636 -18.876  22.882  1.00  1.88           H  
ATOM   2162  N   TYR A 144     -25.020 -23.135  21.945  1.00  1.88           N  
ATOM   2163  CA  TYR A 144     -23.625 -23.544  22.089  1.00  1.88           C  
ATOM   2164  C   TYR A 144     -23.135 -24.317  20.894  1.00  1.88           C  
ATOM   2165  O   TYR A 144     -23.737 -25.314  20.486  1.00  1.88           O  
ATOM   2166  CB  TYR A 144     -23.460 -24.357  23.370  1.00  1.88           C  
ATOM   2167  CG  TYR A 144     -22.052 -24.776  23.666  1.00  1.88           C  
ATOM   2168  CD1 TYR A 144     -21.145 -23.833  24.117  1.00  1.88           C  
ATOM   2169  CD2 TYR A 144     -21.671 -26.098  23.531  1.00  1.88           C  
ATOM   2170  CE1 TYR A 144     -19.857 -24.201  24.419  1.00  1.88           C  
ATOM   2171  CE2 TYR A 144     -20.380 -26.474  23.839  1.00  1.88           C  
ATOM   2172  CZ  TYR A 144     -19.473 -25.529  24.280  1.00  1.88           C  
ATOM   2173  OH  TYR A 144     -18.185 -25.903  24.582  1.00  1.88           O  
ATOM   2174  H   TYR A 144     -25.679 -23.358  22.673  1.00  1.88           H  
ATOM   2175  HA  TYR A 144     -23.001 -22.662  22.158  1.00  1.88           H  
ATOM   2176 1HB  TYR A 144     -23.827 -23.785  24.207  1.00  1.88           H  
ATOM   2177 2HB  TYR A 144     -24.071 -25.255  23.304  1.00  1.88           H  
ATOM   2178  HD1 TYR A 144     -21.452 -22.798  24.227  1.00  1.88           H  
ATOM   2179  HD2 TYR A 144     -22.389 -26.841  23.183  1.00  1.88           H  
ATOM   2180  HE1 TYR A 144     -19.143 -23.454  24.768  1.00  1.88           H  
ATOM   2181  HE2 TYR A 144     -20.075 -27.515  23.733  1.00  1.88           H  
ATOM   2182  HH  TYR A 144     -18.079 -26.844  24.422  1.00  1.88           H  
ATOM   2183  N   CYS A 145     -22.037 -23.827  20.326  1.00  1.92           N  
ATOM   2184  CA  CYS A 145     -21.407 -24.386  19.143  1.00  1.92           C  
ATOM   2185  C   CYS A 145     -22.352 -24.632  17.958  1.00  1.92           C  
ATOM   2186  O   CYS A 145     -22.057 -25.486  17.120  1.00  1.92           O  
ATOM   2187  CB  CYS A 145     -20.702 -25.688  19.491  1.00  1.92           C  
ATOM   2188  SG  CYS A 145     -19.370 -25.482  20.682  1.00  1.92           S  
ATOM   2189  H   CYS A 145     -21.601 -23.006  20.748  1.00  1.92           H  
ATOM   2190  HA  CYS A 145     -20.645 -23.679  18.820  1.00  1.92           H  
ATOM   2191 1HB  CYS A 145     -21.421 -26.399  19.904  1.00  1.92           H  
ATOM   2192 2HB  CYS A 145     -20.286 -26.129  18.587  1.00  1.92           H  
ATOM   2193  HG  CYS A 145     -20.140 -25.126  21.715  1.00  1.92           H  
ATOM   2194  N   GLY A 146     -23.452 -23.879  17.847  1.00  1.99           N  
ATOM   2195  CA  GLY A 146     -24.365 -24.095  16.733  1.00  1.99           C  
ATOM   2196  C   GLY A 146     -23.932 -23.336  15.485  1.00  1.99           C  
ATOM   2197  O   GLY A 146     -22.907 -22.652  15.487  1.00  1.99           O  
ATOM   2198  H   GLY A 146     -23.690 -23.194  18.568  1.00  1.99           H  
ATOM   2199 1HA  GLY A 146     -24.426 -25.161  16.515  1.00  1.99           H  
ATOM   2200 2HA  GLY A 146     -25.364 -23.771  17.028  1.00  1.99           H  
ATOM   2201  N   GLU A 147     -24.725 -23.456  14.415  1.00  2.05           N  
ATOM   2202  CA  GLU A 147     -24.438 -22.748  13.171  1.00  2.05           C  
ATOM   2203  C   GLU A 147     -25.643 -21.903  12.768  1.00  2.05           C  
ATOM   2204  O   GLU A 147     -25.624 -20.682  12.916  1.00  2.05           O  
ATOM   2205  CB  GLU A 147     -24.075 -23.729  12.051  1.00  2.05           C  
ATOM   2206  CG  GLU A 147     -23.701 -23.042  10.742  1.00  2.05           C  
ATOM   2207  CD  GLU A 147     -23.275 -23.988   9.617  1.00  2.05           C  
ATOM   2208  OE1 GLU A 147     -23.240 -25.175   9.833  1.00  2.05           O  
ATOM   2209  OE2 GLU A 147     -22.989 -23.496   8.534  1.00  2.05           O  
ATOM   2210  H   GLU A 147     -25.543 -24.041  14.475  1.00  2.05           H  
ATOM   2211  HA  GLU A 147     -23.589 -22.086  13.327  1.00  2.05           H  
ATOM   2212 1HB  GLU A 147     -23.222 -24.333  12.364  1.00  2.05           H  
ATOM   2213 2HB  GLU A 147     -24.902 -24.409  11.860  1.00  2.05           H  
ATOM   2214 1HG  GLU A 147     -24.551 -22.450  10.397  1.00  2.05           H  
ATOM   2215 2HG  GLU A 147     -22.885 -22.355  10.953  1.00  2.05           H  
ATOM   2216  N   GLY A 148     -26.705 -22.554  12.292  1.00  2.06           N  
ATOM   2217  CA  GLY A 148     -27.939 -21.841  11.984  1.00  2.06           C  
ATOM   2218  C   GLY A 148     -27.649 -20.541  11.248  1.00  2.06           C  
ATOM   2219  O   GLY A 148     -26.934 -20.521  10.240  1.00  2.06           O  
ATOM   2220  H   GLY A 148     -26.660 -23.551  12.155  1.00  2.06           H  
ATOM   2221 1HA  GLY A 148     -28.581 -22.473  11.372  1.00  2.06           H  
ATOM   2222 2HA  GLY A 148     -28.474 -21.639  12.905  1.00  2.06           H  
ATOM   2223  N   ALA A 149     -28.256 -19.467  11.746  1.00  1.99           N  
ATOM   2224  CA  ALA A 149     -28.013 -18.125  11.239  1.00  1.99           C  
ATOM   2225  C   ALA A 149     -28.228 -16.931  12.233  1.00  1.99           C  
ATOM   2226  O   ALA A 149     -27.413 -16.010  12.169  1.00  1.99           O  
ATOM   2227  CB  ALA A 149     -28.861 -17.877   9.994  1.00  1.99           C  
ATOM   2228  H   ALA A 149     -28.841 -19.610  12.552  1.00  1.99           H  
ATOM   2229  HA  ALA A 149     -26.965 -18.096  10.942  1.00  1.99           H  
ATOM   2230 1HB  ALA A 149     -28.603 -16.906   9.577  1.00  1.99           H  
ATOM   2231 2HB  ALA A 149     -28.652 -18.654   9.258  1.00  1.99           H  
ATOM   2232 3HB  ALA A 149     -29.908 -17.886  10.228  1.00  1.99           H  
ATOM   2233  N   ALA A 150     -29.236 -16.855  13.175  1.00  1.84           N  
ATOM   2234  CA  ALA A 150     -30.295 -17.757  13.712  1.00  1.84           C  
ATOM   2235  C   ALA A 150     -29.686 -18.795  14.634  1.00  1.84           C  
ATOM   2236  O   ALA A 150     -29.415 -19.906  14.208  1.00  1.84           O  
ATOM   2237  CB  ALA A 150     -31.185 -18.406  12.651  1.00  1.84           C  
ATOM   2238  H   ALA A 150     -29.225 -15.971  13.663  1.00  1.84           H  
ATOM   2239  HA  ALA A 150     -30.963 -17.147  14.314  1.00  1.84           H  
ATOM   2240 1HB  ALA A 150     -31.959 -18.980  13.163  1.00  1.84           H  
ATOM   2241 2HB  ALA A 150     -31.657 -17.621  12.061  1.00  1.84           H  
ATOM   2242 3HB  ALA A 150     -30.681 -19.060  12.002  1.00  1.84           H  
ATOM   2243  N   ARG A 151     -29.438 -18.372  15.889  1.00  1.66           N  
ATOM   2244  CA  ARG A 151     -28.706 -19.072  16.973  1.00  1.66           C  
ATOM   2245  C   ARG A 151     -27.205 -18.748  17.007  1.00  1.66           C  
ATOM   2246  O   ARG A 151     -26.499 -19.140  17.937  1.00  1.66           O  
ATOM   2247  CB  ARG A 151     -28.861 -20.603  16.874  1.00  1.66           C  
ATOM   2248  CG  ARG A 151     -30.293 -21.143  17.074  1.00  1.66           C  
ATOM   2249  CD  ARG A 151     -30.472 -22.536  16.533  1.00  1.66           C  
ATOM   2250  NE  ARG A 151     -29.687 -23.560  17.222  1.00  1.66           N  
ATOM   2251  CZ  ARG A 151     -29.484 -24.804  16.738  1.00  1.66           C  
ATOM   2252  NH1 ARG A 151     -30.014 -25.152  15.582  1.00  1.66           N  
ATOM   2253  NH2 ARG A 151     -28.756 -25.673  17.418  1.00  1.66           N  
ATOM   2254  H   ARG A 151     -29.753 -17.423  16.110  1.00  1.66           H  
ATOM   2255  HA  ARG A 151     -29.141 -18.742  17.910  1.00  1.66           H  
ATOM   2256 1HB  ARG A 151     -28.424 -21.005  15.972  1.00  1.66           H  
ATOM   2257 2HB  ARG A 151     -28.284 -21.044  17.687  1.00  1.66           H  
ATOM   2258 1HG  ARG A 151     -30.503 -21.187  18.145  1.00  1.66           H  
ATOM   2259 2HG  ARG A 151     -31.015 -20.490  16.593  1.00  1.66           H  
ATOM   2260 1HD  ARG A 151     -31.521 -22.812  16.612  1.00  1.66           H  
ATOM   2261 2HD  ARG A 151     -30.180 -22.539  15.482  1.00  1.66           H  
ATOM   2262  HE  ARG A 151     -29.284 -23.341  18.138  1.00  1.66           H  
ATOM   2263 1HH1 ARG A 151     -30.571 -24.484  15.064  1.00  1.66           H  
ATOM   2264 2HH1 ARG A 151     -29.870 -26.083  15.218  1.00  1.66           H  
ATOM   2265 1HH2 ARG A 151     -28.330 -25.395  18.300  1.00  1.66           H  
ATOM   2266 2HH2 ARG A 151     -28.609 -26.603  17.056  1.00  1.66           H  
ATOM   2267  N   THR A 152     -26.755 -17.982  16.025  1.00  1.46           N  
ATOM   2268  CA  THR A 152     -25.388 -17.473  15.934  1.00  1.46           C  
ATOM   2269  C   THR A 152     -25.380 -15.947  15.796  1.00  1.46           C  
ATOM   2270  O   THR A 152     -24.806 -15.285  16.644  1.00  1.46           O  
ATOM   2271  CB  THR A 152     -24.573 -18.195  14.874  1.00  1.46           C  
ATOM   2272  OG1 THR A 152     -25.254 -18.136  13.628  1.00  1.46           O  
ATOM   2273  CG2 THR A 152     -24.325 -19.636  15.303  1.00  1.46           C  
ATOM   2274  H   THR A 152     -27.408 -17.727  15.303  1.00  1.46           H  
ATOM   2275  HA  THR A 152     -24.890 -17.697  16.877  1.00  1.46           H  
ATOM   2276  HB  THR A 152     -23.607 -17.705  14.766  1.00  1.46           H  
ATOM   2277  HG1 THR A 152     -25.230 -19.036  13.221  1.00  1.46           H  
ATOM   2278 1HG2 THR A 152     -23.722 -20.130  14.553  1.00  1.46           H  
ATOM   2279 2HG2 THR A 152     -23.795 -19.649  16.252  1.00  1.46           H  
ATOM   2280 3HG2 THR A 152     -25.267 -20.166  15.416  1.00  1.46           H  
ATOM   2281  N   HIS A 153     -25.904 -15.371  14.697  1.00  1.29           N  
ATOM   2282  CA  HIS A 153     -26.122 -13.904  14.528  1.00  1.29           C  
ATOM   2283  C   HIS A 153     -24.891 -12.974  14.403  1.00  1.29           C  
ATOM   2284  O   HIS A 153     -24.934 -11.977  13.682  1.00  1.29           O  
ATOM   2285  CB  HIS A 153     -26.966 -13.401  15.722  1.00  1.29           C  
ATOM   2286  CG  HIS A 153     -28.288 -14.102  15.863  1.00  1.29           C  
ATOM   2287  ND1 HIS A 153     -29.363 -13.848  15.034  1.00  1.29           N  
ATOM   2288  CD2 HIS A 153     -28.681 -15.078  16.710  1.00  1.29           C  
ATOM   2289  CE1 HIS A 153     -30.371 -14.626  15.377  1.00  1.29           C  
ATOM   2290  NE2 HIS A 153     -29.976 -15.415  16.377  1.00  1.29           N  
ATOM   2291  H   HIS A 153     -26.270 -15.954  13.942  1.00  1.29           H  
ATOM   2292  HA  HIS A 153     -26.712 -13.763  13.622  1.00  1.29           H  
ATOM   2293 1HB  HIS A 153     -26.418 -13.471  16.665  1.00  1.29           H  
ATOM   2294 2HB  HIS A 153     -27.188 -12.358  15.566  1.00  1.29           H  
ATOM   2295  HD1 HIS A 153     -29.390 -13.180  14.282  1.00  1.29           H  
ATOM   2296  HD2 HIS A 153     -28.158 -15.600  17.511  1.00  1.29           H  
ATOM   2297  HE1 HIS A 153     -31.318 -14.570  14.837  1.00  1.29           H  
ATOM   2298  N   GLY A 154     -23.784 -13.336  15.031  1.00  1.16           N  
ATOM   2299  CA  GLY A 154     -22.531 -12.591  14.960  1.00  1.16           C  
ATOM   2300  C   GLY A 154     -21.522 -13.341  14.111  1.00  1.16           C  
ATOM   2301  O   GLY A 154     -20.334 -13.021  14.111  1.00  1.16           O  
ATOM   2302  H   GLY A 154     -23.850 -14.140  15.642  1.00  1.16           H  
ATOM   2303 1HA  GLY A 154     -22.712 -11.603  14.537  1.00  1.16           H  
ATOM   2304 2HA  GLY A 154     -22.129 -12.441  15.958  1.00  1.16           H  
ATOM   2305  N   ARG A 155     -21.999 -14.344  13.378  1.00  1.06           N  
ATOM   2306  CA  ARG A 155     -21.122 -15.187  12.574  1.00  1.06           C  
ATOM   2307  C   ARG A 155     -20.240 -14.405  11.614  1.00  1.06           C  
ATOM   2308  O   ARG A 155     -19.056 -14.703  11.490  1.00  1.06           O  
ATOM   2309  CB  ARG A 155     -21.916 -16.199  11.772  1.00  1.06           C  
ATOM   2310  CG  ARG A 155     -21.048 -17.119  10.915  1.00  1.06           C  
ATOM   2311  CD  ARG A 155     -21.835 -18.157  10.192  1.00  1.06           C  
ATOM   2312  NE  ARG A 155     -20.975 -18.947   9.324  1.00  1.06           N  
ATOM   2313  CZ  ARG A 155     -21.320 -20.064   8.668  1.00  1.06           C  
ATOM   2314  NH1 ARG A 155     -22.526 -20.571   8.766  1.00  1.06           N  
ATOM   2315  NH2 ARG A 155     -20.404 -20.645   7.929  1.00  1.06           N  
ATOM   2316  H   ARG A 155     -22.992 -14.533  13.404  1.00  1.06           H  
ATOM   2317  HA  ARG A 155     -20.478 -15.741  13.255  1.00  1.06           H  
ATOM   2318 1HB  ARG A 155     -22.512 -16.822  12.442  1.00  1.06           H  
ATOM   2319 2HB  ARG A 155     -22.606 -15.679  11.105  1.00  1.06           H  
ATOM   2320 1HG  ARG A 155     -20.519 -16.520  10.166  1.00  1.06           H  
ATOM   2321 2HG  ARG A 155     -20.314 -17.624  11.546  1.00  1.06           H  
ATOM   2322 1HD  ARG A 155     -22.315 -18.829  10.906  1.00  1.06           H  
ATOM   2323 2HD  ARG A 155     -22.593 -17.676   9.575  1.00  1.06           H  
ATOM   2324  HE  ARG A 155     -20.005 -18.639   9.188  1.00  1.06           H  
ATOM   2325 1HH1 ARG A 155     -23.219 -20.122   9.344  1.00  1.06           H  
ATOM   2326 2HH1 ARG A 155     -22.753 -21.453   8.284  1.00  1.06           H  
ATOM   2327 1HH2 ARG A 155     -19.475 -20.202   7.889  1.00  1.06           H  
ATOM   2328 2HH2 ARG A 155     -20.613 -21.493   7.424  1.00  1.06           H  
ATOM   2329  N   ASP A 156     -20.792 -13.400  10.931  1.00  0.99           N  
ATOM   2330  CA  ASP A 156     -19.981 -12.649   9.977  1.00  0.99           C  
ATOM   2331  C   ASP A 156     -18.800 -11.974  10.676  1.00  0.99           C  
ATOM   2332  O   ASP A 156     -17.692 -11.917  10.139  1.00  0.99           O  
ATOM   2333  CB  ASP A 156     -20.831 -11.593   9.271  1.00  0.99           C  
ATOM   2334  CG  ASP A 156     -21.838 -12.181   8.284  1.00  0.99           C  
ATOM   2335  OD1 ASP A 156     -21.724 -13.338   7.950  1.00  0.99           O  
ATOM   2336  OD2 ASP A 156     -22.719 -11.464   7.882  1.00  0.99           O  
ATOM   2337  H   ASP A 156     -21.765 -13.170  11.066  1.00  0.99           H  
ATOM   2338  HA  ASP A 156     -19.587 -13.344   9.233  1.00  0.99           H  
ATOM   2339 1HB  ASP A 156     -21.371 -11.009  10.016  1.00  0.99           H  
ATOM   2340 2HB  ASP A 156     -20.176 -10.905   8.735  1.00  0.99           H  
ATOM   2341  N   ILE A 157     -19.027 -11.474  11.889  1.00  0.93           N  
ATOM   2342  CA  ILE A 157     -17.956 -10.818  12.620  1.00  0.93           C  
ATOM   2343  C   ILE A 157     -16.937 -11.848  13.057  1.00  0.93           C  
ATOM   2344  O   ILE A 157     -15.732 -11.627  12.920  1.00  0.93           O  
ATOM   2345  CB  ILE A 157     -18.477  -9.992  13.802  1.00  0.93           C  
ATOM   2346  CG1 ILE A 157     -19.280  -8.825  13.245  1.00  0.93           C  
ATOM   2347  CG2 ILE A 157     -17.291  -9.492  14.670  1.00  0.93           C  
ATOM   2348  CD1 ILE A 157     -20.050  -8.082  14.251  1.00  0.93           C  
ATOM   2349  H   ILE A 157     -19.943 -11.573  12.311  1.00  0.93           H  
ATOM   2350  HA  ILE A 157     -17.460 -10.123  11.945  1.00  0.93           H  
ATOM   2351  HB  ILE A 157     -19.146 -10.605  14.410  1.00  0.93           H  
ATOM   2352 1HG1 ILE A 157     -18.591  -8.128  12.762  1.00  0.93           H  
ATOM   2353 2HG1 ILE A 157     -19.971  -9.201  12.492  1.00  0.93           H  
ATOM   2354 1HG2 ILE A 157     -17.668  -8.903  15.497  1.00  0.93           H  
ATOM   2355 2HG2 ILE A 157     -16.737 -10.349  15.057  1.00  0.93           H  
ATOM   2356 3HG2 ILE A 157     -16.626  -8.875  14.060  1.00  0.93           H  
ATOM   2357 1HD1 ILE A 157     -20.582  -7.267  13.761  1.00  0.93           H  
ATOM   2358 2HD1 ILE A 157     -20.766  -8.747  14.733  1.00  0.93           H  
ATOM   2359 3HD1 ILE A 157     -19.360  -7.678  14.989  1.00  0.93           H  
ATOM   2360  N   LEU A 158     -17.413 -12.980  13.573  1.00  0.88           N  
ATOM   2361  CA  LEU A 158     -16.512 -14.038  13.994  1.00  0.88           C  
ATOM   2362  C   LEU A 158     -15.640 -14.553  12.858  1.00  0.88           C  
ATOM   2363  O   LEU A 158     -14.441 -14.760  13.044  1.00  0.88           O  
ATOM   2364  CB  LEU A 158     -17.301 -15.226  14.514  1.00  0.88           C  
ATOM   2365  CG  LEU A 158     -17.565 -15.318  15.947  1.00  0.88           C  
ATOM   2366  CD1 LEU A 158     -18.277 -14.064  16.451  1.00  0.88           C  
ATOM   2367  CD2 LEU A 158     -18.385 -16.566  16.125  1.00  0.88           C  
ATOM   2368  H   LEU A 158     -18.424 -13.102  13.661  1.00  0.88           H  
ATOM   2369  HA  LEU A 158     -15.873 -13.646  14.783  1.00  0.88           H  
ATOM   2370 1HB  LEU A 158     -18.263 -15.221  14.014  1.00  0.88           H  
ATOM   2371 2HB  LEU A 158     -16.778 -16.134  14.220  1.00  0.88           H  
ATOM   2372  HG  LEU A 158     -16.633 -15.413  16.487  1.00  0.88           H  
ATOM   2373 1HD1 LEU A 158     -18.471 -14.146  17.497  1.00  0.88           H  
ATOM   2374 2HD1 LEU A 158     -17.656 -13.190  16.268  1.00  0.88           H  
ATOM   2375 3HD1 LEU A 158     -19.207 -13.957  15.937  1.00  0.88           H  
ATOM   2376 1HD2 LEU A 158     -18.588 -16.728  17.131  1.00  0.88           H  
ATOM   2377 2HD2 LEU A 158     -19.320 -16.462  15.572  1.00  0.88           H  
ATOM   2378 3HD2 LEU A 158     -17.837 -17.416  15.737  1.00  0.88           H  
ATOM   2379  N   GLU A 159     -16.213 -14.736  11.665  1.00  0.83           N  
ATOM   2380  CA  GLU A 159     -15.389 -15.207  10.561  1.00  0.83           C  
ATOM   2381  C   GLU A 159     -14.378 -14.142  10.151  1.00  0.83           C  
ATOM   2382  O   GLU A 159     -13.215 -14.458   9.891  1.00  0.83           O  
ATOM   2383  CB  GLU A 159     -16.235 -15.686   9.373  1.00  0.83           C  
ATOM   2384  CG  GLU A 159     -16.989 -16.997   9.656  1.00  0.83           C  
ATOM   2385  CD  GLU A 159     -17.715 -17.595   8.459  1.00  0.83           C  
ATOM   2386  OE1 GLU A 159     -17.736 -16.996   7.409  1.00  0.83           O  
ATOM   2387  OE2 GLU A 159     -18.248 -18.680   8.620  1.00  0.83           O  
ATOM   2388  H   GLU A 159     -17.211 -14.569  11.541  1.00  0.83           H  
ATOM   2389  HA  GLU A 159     -14.827 -16.072  10.910  1.00  0.83           H  
ATOM   2390 1HB  GLU A 159     -16.976 -14.919   9.126  1.00  0.83           H  
ATOM   2391 2HB  GLU A 159     -15.599 -15.830   8.501  1.00  0.83           H  
ATOM   2392 1HG  GLU A 159     -16.277 -17.729  10.033  1.00  0.83           H  
ATOM   2393 2HG  GLU A 159     -17.715 -16.805  10.448  1.00  0.83           H  
ATOM   2394  N   ARG A 160     -14.784 -12.864  10.161  1.00  0.79           N  
ATOM   2395  CA  ARG A 160     -13.845 -11.794   9.842  1.00  0.79           C  
ATOM   2396  C   ARG A 160     -12.730 -11.721  10.880  1.00  0.79           C  
ATOM   2397  O   ARG A 160     -11.573 -11.483  10.536  1.00  0.79           O  
ATOM   2398  CB  ARG A 160     -14.558 -10.456   9.760  1.00  0.79           C  
ATOM   2399  CG  ARG A 160     -15.435 -10.261   8.542  1.00  0.79           C  
ATOM   2400  CD  ARG A 160     -16.199  -8.993   8.625  1.00  0.79           C  
ATOM   2401  NE  ARG A 160     -16.988  -8.752   7.432  1.00  0.79           N  
ATOM   2402  CZ  ARG A 160     -17.919  -7.784   7.322  1.00  0.79           C  
ATOM   2403  NH1 ARG A 160     -18.178  -7.000   8.345  1.00  0.79           N  
ATOM   2404  NH2 ARG A 160     -18.574  -7.621   6.183  1.00  0.79           N  
ATOM   2405  H   ARG A 160     -15.758 -12.627  10.362  1.00  0.79           H  
ATOM   2406  HA  ARG A 160     -13.400 -12.006   8.871  1.00  0.79           H  
ATOM   2407 1HB  ARG A 160     -15.187 -10.328  10.640  1.00  0.79           H  
ATOM   2408 2HB  ARG A 160     -13.821  -9.659   9.768  1.00  0.79           H  
ATOM   2409 1HG  ARG A 160     -14.806 -10.219   7.654  1.00  0.79           H  
ATOM   2410 2HG  ARG A 160     -16.131 -11.089   8.447  1.00  0.79           H  
ATOM   2411 1HD  ARG A 160     -16.880  -9.038   9.481  1.00  0.79           H  
ATOM   2412 2HD  ARG A 160     -15.512  -8.157   8.757  1.00  0.79           H  
ATOM   2413  HE  ARG A 160     -16.816  -9.338   6.626  1.00  0.79           H  
ATOM   2414 1HH1 ARG A 160     -17.719  -7.103   9.255  1.00  0.79           H  
ATOM   2415 2HH1 ARG A 160     -18.878  -6.253   8.311  1.00  0.79           H  
ATOM   2416 1HH2 ARG A 160     -18.377  -8.221   5.393  1.00  0.79           H  
ATOM   2417 2HH2 ARG A 160     -19.270  -6.893   6.108  1.00  0.79           H  
ATOM   2418  N   HIS A 161     -13.072 -11.965  12.146  1.00  0.75           N  
ATOM   2419  CA  HIS A 161     -12.121 -11.936  13.247  1.00  0.75           C  
ATOM   2420  C   HIS A 161     -11.133 -13.069  13.093  1.00  0.75           C  
ATOM   2421  O   HIS A 161      -9.920 -12.852  13.142  1.00  0.75           O  
ATOM   2422  CB  HIS A 161     -12.850 -12.006  14.593  1.00  0.75           C  
ATOM   2423  CG  HIS A 161     -11.953 -11.877  15.770  1.00  0.75           C  
ATOM   2424  ND1 HIS A 161     -12.248 -12.406  16.993  1.00  0.75           N  
ATOM   2425  CD2 HIS A 161     -10.784 -11.262  15.906  1.00  0.75           C  
ATOM   2426  CE1 HIS A 161     -11.279 -12.135  17.833  1.00  0.75           C  
ATOM   2427  NE2 HIS A 161     -10.381 -11.426  17.199  1.00  0.75           N  
ATOM   2428  H   HIS A 161     -14.052 -12.137  12.364  1.00  0.75           H  
ATOM   2429  HA  HIS A 161     -11.539 -11.028  13.227  1.00  0.75           H  
ATOM   2430 1HB  HIS A 161     -13.598 -11.212  14.642  1.00  0.75           H  
ATOM   2431 2HB  HIS A 161     -13.378 -12.943  14.663  1.00  0.75           H  
ATOM   2432  HD2 HIS A 161     -10.266 -10.739  15.135  1.00  0.75           H  
ATOM   2433  HE1 HIS A 161     -11.239 -12.428  18.881  1.00  0.75           H  
ATOM   2434  HE2 HIS A 161      -9.520 -11.047  17.599  1.00  0.75           H  
ATOM   2435  N   TYR A 162     -11.646 -14.277  12.886  1.00  0.71           N  
ATOM   2436  CA  TYR A 162     -10.816 -15.455  12.735  1.00  0.71           C  
ATOM   2437  C   TYR A 162      -9.817 -15.223  11.600  1.00  0.71           C  
ATOM   2438  O   TYR A 162      -8.607 -15.380  11.789  1.00  0.71           O  
ATOM   2439  CB  TYR A 162     -11.709 -16.668  12.427  1.00  0.71           C  
ATOM   2440  CG  TYR A 162     -11.006 -17.998  12.327  1.00  0.71           C  
ATOM   2441  CD1 TYR A 162     -10.676 -18.685  13.493  1.00  0.71           C  
ATOM   2442  CD2 TYR A 162     -10.712 -18.546  11.099  1.00  0.71           C  
ATOM   2443  CE1 TYR A 162     -10.043 -19.910  13.426  1.00  0.71           C  
ATOM   2444  CE2 TYR A 162     -10.090 -19.773  11.031  1.00  0.71           C  
ATOM   2445  CZ  TYR A 162      -9.749 -20.455  12.188  1.00  0.71           C  
ATOM   2446  OH  TYR A 162      -9.122 -21.683  12.106  1.00  0.71           O  
ATOM   2447  H   TYR A 162     -12.657 -14.386  12.849  1.00  0.71           H  
ATOM   2448  HA  TYR A 162     -10.260 -15.621  13.658  1.00  0.71           H  
ATOM   2449 1HB  TYR A 162     -12.496 -16.750  13.170  1.00  0.71           H  
ATOM   2450 2HB  TYR A 162     -12.209 -16.491  11.474  1.00  0.71           H  
ATOM   2451  HD1 TYR A 162     -10.919 -18.254  14.457  1.00  0.71           H  
ATOM   2452  HD2 TYR A 162     -10.974 -18.012  10.183  1.00  0.71           H  
ATOM   2453  HE1 TYR A 162      -9.781 -20.445  14.338  1.00  0.71           H  
ATOM   2454  HE2 TYR A 162      -9.861 -20.206  10.058  1.00  0.71           H  
ATOM   2455  HH  TYR A 162      -8.918 -22.007  12.992  1.00  0.71           H  
ATOM   2456  N   LYS A 163     -10.318 -14.811  10.429  1.00  0.68           N  
ATOM   2457  CA  LYS A 163      -9.457 -14.591   9.273  1.00  0.68           C  
ATOM   2458  C   LYS A 163      -8.469 -13.447   9.496  1.00  0.68           C  
ATOM   2459  O   LYS A 163      -7.300 -13.552   9.110  1.00  0.68           O  
ATOM   2460  CB  LYS A 163     -10.315 -14.304   8.042  1.00  0.68           C  
ATOM   2461  CG  LYS A 163     -11.094 -15.521   7.542  1.00  0.68           C  
ATOM   2462  CD  LYS A 163     -11.980 -15.175   6.356  1.00  0.68           C  
ATOM   2463  CE  LYS A 163     -12.778 -16.389   5.892  1.00  0.68           C  
ATOM   2464  NZ  LYS A 163     -13.677 -16.062   4.749  1.00  0.68           N  
ATOM   2465  H   LYS A 163     -11.324 -14.670  10.326  1.00  0.68           H  
ATOM   2466  HA  LYS A 163      -8.885 -15.503   9.097  1.00  0.68           H  
ATOM   2467 1HB  LYS A 163     -11.038 -13.519   8.286  1.00  0.68           H  
ATOM   2468 2HB  LYS A 163      -9.688 -13.939   7.233  1.00  0.68           H  
ATOM   2469 1HG  LYS A 163     -10.392 -16.305   7.254  1.00  0.68           H  
ATOM   2470 2HG  LYS A 163     -11.718 -15.900   8.352  1.00  0.68           H  
ATOM   2471 1HD  LYS A 163     -12.676 -14.386   6.650  1.00  0.68           H  
ATOM   2472 2HD  LYS A 163     -11.368 -14.811   5.532  1.00  0.68           H  
ATOM   2473 1HE  LYS A 163     -12.088 -17.174   5.588  1.00  0.68           H  
ATOM   2474 2HE  LYS A 163     -13.384 -16.753   6.725  1.00  0.68           H  
ATOM   2475 1HZ  LYS A 163     -14.189 -16.889   4.476  1.00  0.68           H  
ATOM   2476 2HZ  LYS A 163     -14.328 -15.342   5.032  1.00  0.68           H  
ATOM   2477 3HZ  LYS A 163     -13.127 -15.732   3.968  1.00  0.68           H  
ATOM   2478  N   ALA A 164      -8.919 -12.356  10.132  1.00  0.66           N  
ATOM   2479  CA  ALA A 164      -8.047 -11.223  10.413  1.00  0.66           C  
ATOM   2480  C   ALA A 164      -6.905 -11.656  11.316  1.00  0.66           C  
ATOM   2481  O   ALA A 164      -5.753 -11.264  11.114  1.00  0.66           O  
ATOM   2482  CB  ALA A 164      -8.850 -10.107  11.059  1.00  0.66           C  
ATOM   2483  H   ALA A 164      -9.894 -12.288  10.417  1.00  0.66           H  
ATOM   2484  HA  ALA A 164      -7.623 -10.870   9.474  1.00  0.66           H  
ATOM   2485 1HB  ALA A 164      -8.221  -9.261  11.266  1.00  0.66           H  
ATOM   2486 2HB  ALA A 164      -9.651  -9.803  10.389  1.00  0.66           H  
ATOM   2487 3HB  ALA A 164      -9.277 -10.479  11.983  1.00  0.66           H  
ATOM   2488  N   CYS A 165      -7.214 -12.514  12.285  1.00  0.64           N  
ATOM   2489  CA  CYS A 165      -6.209 -13.028  13.185  1.00  0.64           C  
ATOM   2490  C   CYS A 165      -5.213 -13.918  12.452  1.00  0.64           C  
ATOM   2491  O   CYS A 165      -3.997 -13.802  12.665  1.00  0.64           O  
ATOM   2492  CB  CYS A 165      -6.878 -13.793  14.312  1.00  0.64           C  
ATOM   2493  SG  CYS A 165      -7.757 -12.769  15.458  1.00  0.64           S  
ATOM   2494  H   CYS A 165      -8.185 -12.798  12.419  1.00  0.64           H  
ATOM   2495  HA  CYS A 165      -5.673 -12.186  13.609  1.00  0.64           H  
ATOM   2496 1HB  CYS A 165      -7.587 -14.497  13.890  1.00  0.64           H  
ATOM   2497 2HB  CYS A 165      -6.159 -14.357  14.851  1.00  0.64           H  
ATOM   2498  HG  CYS A 165      -8.794 -12.530  14.610  1.00  0.64           H  
ATOM   2499  N   GLN A 166      -5.710 -14.763  11.536  1.00  0.63           N  
ATOM   2500  CA  GLN A 166      -4.812 -15.632  10.782  1.00  0.63           C  
ATOM   2501  C   GLN A 166      -3.873 -14.803   9.916  1.00  0.63           C  
ATOM   2502  O   GLN A 166      -2.677 -15.088   9.838  1.00  0.63           O  
ATOM   2503  CB  GLN A 166      -5.594 -16.608   9.896  1.00  0.63           C  
ATOM   2504  CG  GLN A 166      -6.343 -17.697  10.637  1.00  0.63           C  
ATOM   2505  CD  GLN A 166      -7.140 -18.560   9.689  1.00  0.63           C  
ATOM   2506  OE1 GLN A 166      -7.838 -18.061   8.796  1.00  0.63           O  
ATOM   2507  NE2 GLN A 166      -7.024 -19.875   9.861  1.00  0.63           N  
ATOM   2508  H   GLN A 166      -6.722 -14.830  11.402  1.00  0.63           H  
ATOM   2509  HA  GLN A 166      -4.210 -16.204  11.489  1.00  0.63           H  
ATOM   2510 1HB  GLN A 166      -6.325 -16.046   9.313  1.00  0.63           H  
ATOM   2511 2HB  GLN A 166      -4.914 -17.081   9.192  1.00  0.63           H  
ATOM   2512 1HG  GLN A 166      -5.628 -18.328  11.164  1.00  0.63           H  
ATOM   2513 2HG  GLN A 166      -7.029 -17.241  11.346  1.00  0.63           H  
ATOM   2514 1HE2 GLN A 166      -7.520 -20.506   9.263  1.00  0.63           H  
ATOM   2515 2HE2 GLN A 166      -6.447 -20.237  10.595  1.00  0.63           H  
ATOM   2516  N   TYR A 167      -4.409 -13.742   9.301  1.00  0.63           N  
ATOM   2517  CA  TYR A 167      -3.609 -12.828   8.495  1.00  0.63           C  
ATOM   2518  C   TYR A 167      -2.512 -12.219   9.339  1.00  0.63           C  
ATOM   2519  O   TYR A 167      -1.341 -12.208   8.958  1.00  0.63           O  
ATOM   2520  CB  TYR A 167      -4.453 -11.694   7.925  1.00  0.63           C  
ATOM   2521  CG  TYR A 167      -3.629 -10.645   7.183  1.00  0.63           C  
ATOM   2522  CD1 TYR A 167      -3.262 -10.851   5.867  1.00  0.63           C  
ATOM   2523  CD2 TYR A 167      -3.216  -9.482   7.840  1.00  0.63           C  
ATOM   2524  CE1 TYR A 167      -2.505  -9.901   5.205  1.00  0.63           C  
ATOM   2525  CE2 TYR A 167      -2.465  -8.539   7.176  1.00  0.63           C  
ATOM   2526  CZ  TYR A 167      -2.111  -8.743   5.866  1.00  0.63           C  
ATOM   2527  OH  TYR A 167      -1.357  -7.809   5.198  1.00  0.63           O  
ATOM   2528  H   TYR A 167      -5.412 -13.575   9.387  1.00  0.63           H  
ATOM   2529  HA  TYR A 167      -3.147 -13.386   7.683  1.00  0.63           H  
ATOM   2530 1HB  TYR A 167      -5.198 -12.101   7.242  1.00  0.63           H  
ATOM   2531 2HB  TYR A 167      -4.987 -11.200   8.727  1.00  0.63           H  
ATOM   2532  HD1 TYR A 167      -3.571 -11.760   5.350  1.00  0.63           H  
ATOM   2533  HD2 TYR A 167      -3.485  -9.316   8.883  1.00  0.63           H  
ATOM   2534  HE1 TYR A 167      -2.218 -10.063   4.166  1.00  0.63           H  
ATOM   2535  HE2 TYR A 167      -2.148  -7.635   7.689  1.00  0.63           H  
ATOM   2536  HH  TYR A 167      -1.176  -7.061   5.777  1.00  0.63           H  
ATOM   2537  N   ALA A 168      -2.917 -11.694  10.499  1.00  0.63           N  
ATOM   2538  CA  ALA A 168      -2.015 -11.019  11.407  1.00  0.63           C  
ATOM   2539  C   ALA A 168      -0.882 -11.937  11.861  1.00  0.63           C  
ATOM   2540  O   ALA A 168       0.273 -11.499  11.956  1.00  0.63           O  
ATOM   2541  CB  ALA A 168      -2.813 -10.507  12.610  1.00  0.63           C  
ATOM   2542  H   ALA A 168      -3.905 -11.735  10.746  1.00  0.63           H  
ATOM   2543  HA  ALA A 168      -1.577 -10.184  10.878  1.00  0.63           H  
ATOM   2544 1HB  ALA A 168      -2.171  -9.964  13.283  1.00  0.63           H  
ATOM   2545 2HB  ALA A 168      -3.599  -9.843  12.252  1.00  0.63           H  
ATOM   2546 3HB  ALA A 168      -3.259 -11.345  13.133  1.00  0.63           H  
ATOM   2547  N   GLY A 169      -1.188 -13.223  12.055  1.00  0.64           N  
ATOM   2548  CA  GLY A 169      -0.199 -14.195  12.504  1.00  0.64           C  
ATOM   2549  C   GLY A 169      -0.470 -14.685  13.923  1.00  0.64           C  
ATOM   2550  O   GLY A 169       0.452 -15.058  14.650  1.00  0.64           O  
ATOM   2551  H   GLY A 169      -2.155 -13.521  11.935  1.00  0.64           H  
ATOM   2552 1HA  GLY A 169      -0.208 -15.043  11.818  1.00  0.64           H  
ATOM   2553 2HA  GLY A 169       0.794 -13.754  12.452  1.00  0.64           H  
ATOM   2554  N   ILE A 170      -1.736 -14.671  14.316  1.00  0.65           N  
ATOM   2555  CA  ILE A 170      -2.161 -15.120  15.634  1.00  0.65           C  
ATOM   2556  C   ILE A 170      -2.605 -16.582  15.599  1.00  0.65           C  
ATOM   2557  O   ILE A 170      -3.393 -16.996  14.738  1.00  0.65           O  
ATOM   2558  CB  ILE A 170      -3.308 -14.260  16.139  1.00  0.65           C  
ATOM   2559  CG1 ILE A 170      -2.882 -12.849  16.255  1.00  0.65           C  
ATOM   2560  CG2 ILE A 170      -3.791 -14.753  17.440  1.00  0.65           C  
ATOM   2561  CD1 ILE A 170      -4.023 -11.973  16.500  1.00  0.65           C  
ATOM   2562  H   ILE A 170      -2.451 -14.341  13.671  1.00  0.65           H  
ATOM   2563  HA  ILE A 170      -1.322 -15.031  16.325  1.00  0.65           H  
ATOM   2564  HB  ILE A 170      -4.093 -14.291  15.423  1.00  0.65           H  
ATOM   2565 1HG1 ILE A 170      -2.167 -12.741  17.069  1.00  0.65           H  
ATOM   2566 2HG1 ILE A 170      -2.403 -12.541  15.323  1.00  0.65           H  
ATOM   2567 1HG2 ILE A 170      -4.611 -14.135  17.791  1.00  0.65           H  
ATOM   2568 2HG2 ILE A 170      -4.121 -15.774  17.349  1.00  0.65           H  
ATOM   2569 3HG2 ILE A 170      -2.985 -14.696  18.115  1.00  0.65           H  
ATOM   2570 1HD1 ILE A 170      -3.691 -10.981  16.553  1.00  0.65           H  
ATOM   2571 2HD1 ILE A 170      -4.721 -12.068  15.692  1.00  0.65           H  
ATOM   2572 3HD1 ILE A 170      -4.504 -12.251  17.432  1.00  0.65           H  
ATOM   2573  N   ASN A 171      -2.115 -17.379  16.536  1.00  0.67           N  
ATOM   2574  CA  ASN A 171      -2.444 -18.794  16.524  1.00  0.67           C  
ATOM   2575  C   ASN A 171      -3.821 -19.074  17.092  1.00  0.67           C  
ATOM   2576  O   ASN A 171      -3.981 -19.387  18.270  1.00  0.67           O  
ATOM   2577  CB  ASN A 171      -1.409 -19.577  17.313  1.00  0.67           C  
ATOM   2578  CG  ASN A 171      -0.065 -19.634  16.636  1.00  0.67           C  
ATOM   2579  OD1 ASN A 171       0.140 -20.347  15.643  1.00  0.67           O  
ATOM   2580  ND2 ASN A 171       0.844 -18.861  17.143  1.00  0.67           N  
ATOM   2581  H   ASN A 171      -1.486 -17.014  17.252  1.00  0.67           H  
ATOM   2582  HA  ASN A 171      -2.441 -19.140  15.489  1.00  0.67           H  
ATOM   2583 1HB  ASN A 171      -1.292 -19.144  18.305  1.00  0.67           H  
ATOM   2584 2HB  ASN A 171      -1.767 -20.598  17.454  1.00  0.67           H  
ATOM   2585 1HD2 ASN A 171       1.760 -18.822  16.746  1.00  0.67           H  
ATOM   2586 2HD2 ASN A 171       0.589 -18.263  17.919  1.00  0.67           H  
ATOM   2587  N   ILE A 172      -4.827 -18.976  16.239  1.00  0.71           N  
ATOM   2588  CA  ILE A 172      -6.186 -19.235  16.698  1.00  0.71           C  
ATOM   2589  C   ILE A 172      -6.516 -20.706  16.494  1.00  0.71           C  
ATOM   2590  O   ILE A 172      -6.560 -21.190  15.362  1.00  0.71           O  
ATOM   2591  CB  ILE A 172      -7.226 -18.411  15.928  1.00  0.71           C  
ATOM   2592  CG1 ILE A 172      -6.918 -16.924  15.981  1.00  0.71           C  
ATOM   2593  CG2 ILE A 172      -8.581 -18.638  16.536  1.00  0.71           C  
ATOM   2594  CD1 ILE A 172      -6.900 -16.358  17.367  1.00  0.71           C  
ATOM   2595  H   ILE A 172      -4.616 -18.662  15.293  1.00  0.71           H  
ATOM   2596  HA  ILE A 172      -6.262 -19.003  17.758  1.00  0.71           H  
ATOM   2597  HB  ILE A 172      -7.240 -18.714  14.880  1.00  0.71           H  
ATOM   2598 1HG1 ILE A 172      -5.945 -16.748  15.517  1.00  0.71           H  
ATOM   2599 2HG1 ILE A 172      -7.678 -16.397  15.406  1.00  0.71           H  
ATOM   2600 1HG2 ILE A 172      -9.306 -18.061  15.994  1.00  0.71           H  
ATOM   2601 2HG2 ILE A 172      -8.831 -19.679  16.479  1.00  0.71           H  
ATOM   2602 3HG2 ILE A 172      -8.573 -18.326  17.585  1.00  0.71           H  
ATOM   2603 1HD1 ILE A 172      -6.685 -15.294  17.329  1.00  0.71           H  
ATOM   2604 2HD1 ILE A 172      -7.874 -16.511  17.831  1.00  0.71           H  
ATOM   2605 3HD1 ILE A 172      -6.135 -16.867  17.947  1.00  0.71           H  
ATOM   2606  N   ALA A 173      -6.701 -21.426  17.595  1.00  0.77           N  
ATOM   2607  CA  ALA A 173      -7.008 -22.852  17.560  1.00  0.77           C  
ATOM   2608  C   ALA A 173      -8.399 -23.070  16.985  1.00  0.77           C  
ATOM   2609  O   ALA A 173      -8.646 -24.028  16.250  1.00  0.77           O  
ATOM   2610  CB  ALA A 173      -6.905 -23.464  18.942  1.00  0.77           C  
ATOM   2611  H   ALA A 173      -6.670 -20.944  18.488  1.00  0.77           H  
ATOM   2612  HA  ALA A 173      -6.287 -23.339  16.904  1.00  0.77           H  
ATOM   2613 1HB  ALA A 173      -7.118 -24.529  18.889  1.00  0.77           H  
ATOM   2614 2HB  ALA A 173      -5.904 -23.309  19.318  1.00  0.77           H  
ATOM   2615 3HB  ALA A 173      -7.611 -22.991  19.599  1.00  0.77           H  
ATOM   2616  N   GLY A 174      -9.309 -22.158  17.325  1.00  0.83           N  
ATOM   2617  CA  GLY A 174     -10.684 -22.270  16.845  1.00  0.83           C  
ATOM   2618  C   GLY A 174     -11.655 -21.249  17.430  1.00  0.83           C  
ATOM   2619  O   GLY A 174     -11.321 -20.473  18.331  1.00  0.83           O  
ATOM   2620  H   GLY A 174      -9.012 -21.402  17.944  1.00  0.83           H  
ATOM   2621 1HA  GLY A 174     -10.686 -22.183  15.759  1.00  0.83           H  
ATOM   2622 2HA  GLY A 174     -11.049 -23.271  17.071  1.00  0.83           H  
ATOM   2623  N   VAL A 175     -12.879 -21.270  16.898  1.00  0.91           N  
ATOM   2624  CA  VAL A 175     -13.953 -20.376  17.326  1.00  0.91           C  
ATOM   2625  C   VAL A 175     -15.266 -21.132  17.503  1.00  0.91           C  
ATOM   2626  O   VAL A 175     -15.605 -21.993  16.685  1.00  0.91           O  
ATOM   2627  CB  VAL A 175     -14.121 -19.242  16.301  1.00  0.91           C  
ATOM   2628  CG1 VAL A 175     -14.436 -19.794  14.936  1.00  0.91           C  
ATOM   2629  CG2 VAL A 175     -15.238 -18.299  16.739  1.00  0.91           C  
ATOM   2630  H   VAL A 175     -13.078 -21.940  16.168  1.00  0.91           H  
ATOM   2631  HA  VAL A 175     -13.676 -19.939  18.281  1.00  0.91           H  
ATOM   2632  HB  VAL A 175     -13.195 -18.716  16.225  1.00  0.91           H  
ATOM   2633 1HG1 VAL A 175     -14.530 -18.969  14.226  1.00  0.91           H  
ATOM   2634 2HG1 VAL A 175     -13.633 -20.458  14.615  1.00  0.91           H  
ATOM   2635 3HG1 VAL A 175     -15.374 -20.348  14.977  1.00  0.91           H  
ATOM   2636 1HG2 VAL A 175     -15.328 -17.504  16.012  1.00  0.91           H  
ATOM   2637 2HG2 VAL A 175     -16.177 -18.834  16.797  1.00  0.91           H  
ATOM   2638 3HG2 VAL A 175     -14.999 -17.879  17.716  1.00  0.91           H  
ATOM   2639  N   HIS A 176     -16.009 -20.787  18.560  1.00  1.00           N  
ATOM   2640  CA  HIS A 176     -17.273 -21.450  18.858  1.00  1.00           C  
ATOM   2641  C   HIS A 176     -18.369 -20.516  19.367  1.00  1.00           C  
ATOM   2642  O   HIS A 176     -18.107 -19.552  20.083  1.00  1.00           O  
ATOM   2643  CB  HIS A 176     -17.042 -22.493  19.951  1.00  1.00           C  
ATOM   2644  CG  HIS A 176     -16.029 -23.546  19.596  1.00  1.00           C  
ATOM   2645  ND1 HIS A 176     -16.307 -24.589  18.741  1.00  1.00           N  
ATOM   2646  CD2 HIS A 176     -14.737 -23.709  19.983  1.00  1.00           C  
ATOM   2647  CE1 HIS A 176     -15.236 -25.346  18.612  1.00  1.00           C  
ATOM   2648  NE2 HIS A 176     -14.268 -24.838  19.356  1.00  1.00           N  
ATOM   2649  H   HIS A 176     -15.654 -20.059  19.180  1.00  1.00           H  
ATOM   2650  HA  HIS A 176     -17.644 -21.945  17.962  1.00  1.00           H  
ATOM   2651 1HB  HIS A 176     -16.705 -21.991  20.860  1.00  1.00           H  
ATOM   2652 2HB  HIS A 176     -17.984 -22.972  20.184  1.00  1.00           H  
ATOM   2653  HD1 HIS A 176     -17.167 -24.751  18.257  1.00  1.00           H  
ATOM   2654  HD2 HIS A 176     -14.080 -23.138  20.647  1.00  1.00           H  
ATOM   2655  HE1 HIS A 176     -15.259 -26.226  17.972  1.00  1.00           H  
ATOM   2656  N   ALA A 177     -19.625 -20.805  19.031  1.00  1.08           N  
ATOM   2657  CA  ALA A 177     -20.719 -20.050  19.651  1.00  1.08           C  
ATOM   2658  C   ALA A 177     -20.773 -20.393  21.138  1.00  1.08           C  
ATOM   2659  O   ALA A 177     -20.583 -21.559  21.507  1.00  1.08           O  
ATOM   2660  CB  ALA A 177     -22.046 -20.343  18.971  1.00  1.08           C  
ATOM   2661  H   ALA A 177     -19.822 -21.562  18.390  1.00  1.08           H  
ATOM   2662  HA  ALA A 177     -20.500 -18.991  19.569  1.00  1.08           H  
ATOM   2663 1HB  ALA A 177     -22.836 -19.759  19.455  1.00  1.08           H  
ATOM   2664 2HB  ALA A 177     -21.988 -20.070  17.920  1.00  1.08           H  
ATOM   2665 3HB  ALA A 177     -22.284 -21.389  19.053  1.00  1.08           H  
ATOM   2666  N   GLY A 178     -21.101 -19.417  21.981  1.00  1.15           N  
ATOM   2667  CA  GLY A 178     -21.229 -19.655  23.412  1.00  1.15           C  
ATOM   2668  C   GLY A 178     -22.614 -20.178  23.751  1.00  1.15           C  
ATOM   2669  O   GLY A 178     -23.407 -20.475  22.865  1.00  1.15           O  
ATOM   2670  H   GLY A 178     -21.267 -18.471  21.645  1.00  1.15           H  
ATOM   2671 1HA  GLY A 178     -20.471 -20.370  23.736  1.00  1.15           H  
ATOM   2672 2HA  GLY A 178     -21.046 -18.724  23.949  1.00  1.15           H  
ATOM   2673  N   VAL A 179     -22.930 -20.244  25.039  1.00  1.19           N  
ATOM   2674  CA  VAL A 179     -24.204 -20.802  25.486  1.00  1.19           C  
ATOM   2675  C   VAL A 179     -25.418 -19.885  25.297  1.00  1.19           C  
ATOM   2676  O   VAL A 179     -26.548 -20.319  25.499  1.00  1.19           O  
ATOM   2677  CB  VAL A 179     -24.084 -21.264  26.939  1.00  1.19           C  
ATOM   2678  CG1 VAL A 179     -22.995 -22.321  27.055  1.00  1.19           C  
ATOM   2679  CG2 VAL A 179     -23.771 -20.132  27.801  1.00  1.19           C  
ATOM   2680  H   VAL A 179     -22.253 -19.941  25.725  1.00  1.19           H  
ATOM   2681  HA  VAL A 179     -24.392 -21.691  24.889  1.00  1.19           H  
ATOM   2682  HB  VAL A 179     -25.027 -21.717  27.256  1.00  1.19           H  
ATOM   2683 1HG1 VAL A 179     -22.924 -22.651  28.094  1.00  1.19           H  
ATOM   2684 2HG1 VAL A 179     -23.238 -23.169  26.424  1.00  1.19           H  
ATOM   2685 3HG1 VAL A 179     -22.040 -21.897  26.745  1.00  1.19           H  
ATOM   2686 1HG2 VAL A 179     -23.702 -20.509  28.803  1.00  1.19           H  
ATOM   2687 2HG2 VAL A 179     -22.825 -19.677  27.507  1.00  1.19           H  
ATOM   2688 3HG2 VAL A 179     -24.557 -19.411  27.740  1.00  1.19           H  
ATOM   2689  N   THR A 180     -25.189 -18.633  24.913  1.00  1.20           N  
ATOM   2690  CA  THR A 180     -26.287 -17.725  24.609  1.00  1.20           C  
ATOM   2691  C   THR A 180     -26.093 -17.263  23.163  1.00  1.20           C  
ATOM   2692  O   THR A 180     -24.970 -17.239  22.660  1.00  1.20           O  
ATOM   2693  CB  THR A 180     -26.326 -16.505  25.541  1.00  1.20           C  
ATOM   2694  OG1 THR A 180     -25.194 -15.723  25.316  1.00  1.20           O  
ATOM   2695  CG2 THR A 180     -26.293 -16.948  26.983  1.00  1.20           C  
ATOM   2696  H   THR A 180     -24.237 -18.328  24.790  1.00  1.20           H  
ATOM   2697  HA  THR A 180     -27.235 -18.253  24.684  1.00  1.20           H  
ATOM   2698  HB  THR A 180     -27.227 -15.923  25.342  1.00  1.20           H  
ATOM   2699  HG1 THR A 180     -24.447 -16.102  25.833  1.00  1.20           H  
ATOM   2700 1HG2 THR A 180     -26.306 -16.073  27.632  1.00  1.20           H  
ATOM   2701 2HG2 THR A 180     -27.150 -17.584  27.185  1.00  1.20           H  
ATOM   2702 3HG2 THR A 180     -25.389 -17.494  27.156  1.00  1.20           H  
ATOM   2703  N   HIS A 181     -27.167 -16.809  22.534  1.00  1.18           N  
ATOM   2704  CA  HIS A 181     -27.178 -16.383  21.129  1.00  1.18           C  
ATOM   2705  C   HIS A 181     -26.275 -15.199  20.796  1.00  1.18           C  
ATOM   2706  O   HIS A 181     -25.919 -15.000  19.640  1.00  1.18           O  
ATOM   2707  CB  HIS A 181     -28.593 -15.951  20.792  1.00  1.18           C  
ATOM   2708  CG  HIS A 181     -28.889 -14.729  21.484  1.00  1.18           C  
ATOM   2709  ND1 HIS A 181     -29.068 -14.690  22.844  1.00  1.18           N  
ATOM   2710  CD2 HIS A 181     -29.039 -13.471  21.046  1.00  1.18           C  
ATOM   2711  CE1 HIS A 181     -29.294 -13.465  23.213  1.00  1.18           C  
ATOM   2712  NE2 HIS A 181     -29.292 -12.698  22.132  1.00  1.18           N  
ATOM   2713  H   HIS A 181     -28.045 -16.817  23.033  1.00  1.18           H  
ATOM   2714  HA  HIS A 181     -26.888 -17.222  20.495  1.00  1.18           H  
ATOM   2715 1HB  HIS A 181     -28.705 -15.798  19.728  1.00  1.18           H  
ATOM   2716 2HB  HIS A 181     -29.303 -16.703  21.106  1.00  1.18           H  
ATOM   2717  HD2 HIS A 181     -28.960 -13.139  20.017  1.00  1.18           H  
ATOM   2718  HE1 HIS A 181     -29.455 -13.170  24.234  1.00  1.18           H  
ATOM   2719  HE2 HIS A 181     -29.443 -11.698  22.074  1.00  1.18           H  
ATOM   2720  N   GLY A 182     -25.966 -14.387  21.800  1.00  1.12           N  
ATOM   2721  CA  GLY A 182     -25.178 -13.182  21.610  1.00  1.12           C  
ATOM   2722  C   GLY A 182     -23.741 -13.286  22.111  1.00  1.12           C  
ATOM   2723  O   GLY A 182     -23.041 -12.268  22.212  1.00  1.12           O  
ATOM   2724  H   GLY A 182     -26.298 -14.622  22.725  1.00  1.12           H  
ATOM   2725 1HA  GLY A 182     -25.179 -12.920  20.551  1.00  1.12           H  
ATOM   2726 2HA  GLY A 182     -25.678 -12.376  22.118  1.00  1.12           H  
ATOM   2727  N   GLN A 183     -23.305 -14.498  22.469  1.00  1.06           N  
ATOM   2728  CA  GLN A 183     -21.950 -14.674  22.995  1.00  1.06           C  
ATOM   2729  C   GLN A 183     -21.165 -15.699  22.188  1.00  1.06           C  
ATOM   2730  O   GLN A 183     -21.715 -16.721  21.770  1.00  1.06           O  
ATOM   2731  CB  GLN A 183     -22.010 -15.130  24.450  1.00  1.06           C  
ATOM   2732  CG  GLN A 183     -22.621 -14.103  25.443  1.00  1.06           C  
ATOM   2733  CD  GLN A 183     -22.880 -14.728  26.834  1.00  1.06           C  
ATOM   2734  OE1 GLN A 183     -23.029 -15.960  26.878  1.00  1.06           O  
ATOM   2735  NE2 GLN A 183     -22.997 -13.943  27.904  1.00  1.06           N  
ATOM   2736  H   GLN A 183     -23.914 -15.315  22.382  1.00  1.06           H  
ATOM   2737  HA  GLN A 183     -21.427 -13.728  22.935  1.00  1.06           H  
ATOM   2738 1HB  GLN A 183     -22.589 -16.051  24.508  1.00  1.06           H  
ATOM   2739 2HB  GLN A 183     -20.999 -15.352  24.791  1.00  1.06           H  
ATOM   2740 1HG  GLN A 183     -21.922 -13.304  25.558  1.00  1.06           H  
ATOM   2741 2HG  GLN A 183     -23.560 -13.723  25.051  1.00  1.06           H  
ATOM   2742 1HE2 GLN A 183     -23.210 -14.361  28.823  1.00  1.06           H  
ATOM   2743 2HE2 GLN A 183     -22.919 -12.953  27.819  1.00  1.06           H  
ATOM   2744  N   TRP A 184     -19.877 -15.432  21.988  1.00  0.98           N  
ATOM   2745  CA  TRP A 184     -19.000 -16.322  21.219  1.00  0.98           C  
ATOM   2746  C   TRP A 184     -17.628 -16.428  21.859  1.00  0.98           C  
ATOM   2747  O   TRP A 184     -17.259 -15.590  22.680  1.00  0.98           O  
ATOM   2748  CB  TRP A 184     -18.860 -15.838  19.788  1.00  0.98           C  
ATOM   2749  CG  TRP A 184     -20.214 -15.584  19.121  1.00  0.98           C  
ATOM   2750  CD1 TRP A 184     -21.004 -16.399  18.349  1.00  0.98           C  
ATOM   2751  CD2 TRP A 184     -20.902 -14.352  19.207  1.00  0.98           C  
ATOM   2752  NE1 TRP A 184     -22.139 -15.730  17.986  1.00  0.98           N  
ATOM   2753  CE2 TRP A 184     -22.089 -14.482  18.498  1.00  0.98           C  
ATOM   2754  CE3 TRP A 184     -20.624 -13.180  19.819  1.00  0.98           C  
ATOM   2755  CZ2 TRP A 184     -22.990 -13.445  18.408  1.00  0.98           C  
ATOM   2756  CZ3 TRP A 184     -21.510 -12.186  19.714  1.00  0.98           C  
ATOM   2757  CH2 TRP A 184     -22.661 -12.292  19.031  1.00  0.98           C  
ATOM   2758  H   TRP A 184     -19.507 -14.563  22.374  1.00  0.98           H  
ATOM   2759  HA  TRP A 184     -19.433 -17.318  21.202  1.00  0.98           H  
ATOM   2760 1HB  TRP A 184     -18.302 -14.929  19.780  1.00  0.98           H  
ATOM   2761 2HB  TRP A 184     -18.296 -16.577  19.240  1.00  0.98           H  
ATOM   2762  HD1 TRP A 184     -20.774 -17.418  18.073  1.00  0.98           H  
ATOM   2763  HE1 TRP A 184     -22.911 -16.082  17.426  1.00  0.98           H  
ATOM   2764  HE3 TRP A 184     -19.707 -13.051  20.395  1.00  0.98           H  
ATOM   2765  HZ2 TRP A 184     -23.928 -13.516  17.876  1.00  0.98           H  
ATOM   2766  HZ3 TRP A 184     -21.281 -11.312  20.206  1.00  0.98           H  
ATOM   2767  HH2 TRP A 184     -23.342 -11.449  18.998  1.00  0.98           H  
ATOM   2768  N   ALA A 185     -16.859 -17.458  21.502  1.00  0.91           N  
ATOM   2769  CA  ALA A 185     -15.515 -17.556  22.060  1.00  0.91           C  
ATOM   2770  C   ALA A 185     -14.440 -17.967  21.073  1.00  0.91           C  
ATOM   2771  O   ALA A 185     -14.657 -18.769  20.160  1.00  0.91           O  
ATOM   2772  CB  ALA A 185     -15.505 -18.575  23.177  1.00  0.91           C  
ATOM   2773  H   ALA A 185     -17.210 -18.169  20.865  1.00  0.91           H  
ATOM   2774  HA  ALA A 185     -15.249 -16.576  22.448  1.00  0.91           H  
ATOM   2775 1HB  ALA A 185     -14.513 -18.607  23.626  1.00  0.91           H  
ATOM   2776 2HB  ALA A 185     -16.218 -18.291  23.906  1.00  0.91           H  
ATOM   2777 3HB  ALA A 185     -15.759 -19.560  22.788  1.00  0.91           H  
ATOM   2778  N   PHE A 186     -13.244 -17.434  21.309  1.00  0.85           N  
ATOM   2779  CA  PHE A 186     -12.053 -17.812  20.541  1.00  0.85           C  
ATOM   2780  C   PHE A 186     -10.992 -18.436  21.403  1.00  0.85           C  
ATOM   2781  O   PHE A 186     -10.742 -17.990  22.523  1.00  0.85           O  
ATOM   2782  CB  PHE A 186     -11.447 -16.616  19.811  1.00  0.85           C  
ATOM   2783  CG  PHE A 186     -12.189 -16.174  18.625  1.00  0.85           C  
ATOM   2784  CD1 PHE A 186     -13.257 -15.367  18.733  1.00  0.85           C  
ATOM   2785  CD2 PHE A 186     -11.759 -16.546  17.379  1.00  0.85           C  
ATOM   2786  CE1 PHE A 186     -13.944 -14.947  17.607  1.00  0.85           C  
ATOM   2787  CE2 PHE A 186     -12.404 -16.129  16.256  1.00  0.85           C  
ATOM   2788  CZ  PHE A 186     -13.506 -15.336  16.364  1.00  0.85           C  
ATOM   2789  H   PHE A 186     -13.171 -16.763  22.079  1.00  0.85           H  
ATOM   2790  HA  PHE A 186     -12.344 -18.548  19.793  1.00  0.85           H  
ATOM   2791 1HB  PHE A 186     -11.370 -15.775  20.497  1.00  0.85           H  
ATOM   2792 2HB  PHE A 186     -10.431 -16.872  19.496  1.00  0.85           H  
ATOM   2793  HD1 PHE A 186     -13.549 -15.076  19.720  1.00  0.85           H  
ATOM   2794  HD2 PHE A 186     -10.891 -17.181  17.304  1.00  0.85           H  
ATOM   2795  HE1 PHE A 186     -14.808 -14.303  17.697  1.00  0.85           H  
ATOM   2796  HE2 PHE A 186     -12.048 -16.432  15.295  1.00  0.85           H  
ATOM   2797  HZ  PHE A 186     -14.022 -15.012  15.475  1.00  0.85           H  
ATOM   2798  N   GLN A 187     -10.349 -19.458  20.846  1.00  0.82           N  
ATOM   2799  CA  GLN A 187      -9.254 -20.178  21.479  1.00  0.82           C  
ATOM   2800  C   GLN A 187      -7.938 -19.802  20.829  1.00  0.82           C  
ATOM   2801  O   GLN A 187      -7.759 -20.052  19.630  1.00  0.82           O  
ATOM   2802  CB  GLN A 187      -9.463 -21.684  21.346  1.00  0.82           C  
ATOM   2803  CG  GLN A 187     -10.665 -22.233  22.051  1.00  0.82           C  
ATOM   2804  CD  GLN A 187     -10.838 -23.718  21.827  1.00  0.82           C  
ATOM   2805  OE1 GLN A 187     -10.224 -24.298  20.923  1.00  0.82           O  
ATOM   2806  NE2 GLN A 187     -11.660 -24.352  22.658  1.00  0.82           N  
ATOM   2807  H   GLN A 187     -10.648 -19.765  19.920  1.00  0.82           H  
ATOM   2808  HA  GLN A 187      -9.206 -19.908  22.530  1.00  0.82           H  
ATOM   2809 1HB  GLN A 187      -9.576 -21.934  20.293  1.00  0.82           H  
ATOM   2810 2HB  GLN A 187      -8.584 -22.206  21.724  1.00  0.82           H  
ATOM   2811 1HG  GLN A 187     -10.544 -22.077  23.102  1.00  0.82           H  
ATOM   2812 2HG  GLN A 187     -11.562 -21.722  21.695  1.00  0.82           H  
ATOM   2813 1HE2 GLN A 187     -11.815 -25.333  22.563  1.00  0.82           H  
ATOM   2814 2HE2 GLN A 187     -12.133 -23.834  23.411  1.00  0.82           H  
ATOM   2815  N   ILE A 188      -7.032 -19.231  21.625  1.00  0.80           N  
ATOM   2816  CA  ILE A 188      -5.738 -18.737  21.162  1.00  0.80           C  
ATOM   2817  C   ILE A 188      -4.571 -19.507  21.806  1.00  0.80           C  
ATOM   2818  O   ILE A 188      -4.469 -19.606  23.031  1.00  0.80           O  
ATOM   2819  CB  ILE A 188      -5.612 -17.241  21.497  1.00  0.80           C  
ATOM   2820  CG1 ILE A 188      -6.789 -16.455  20.882  1.00  0.80           C  
ATOM   2821  CG2 ILE A 188      -4.307 -16.699  20.979  1.00  0.80           C  
ATOM   2822  CD1 ILE A 188      -7.933 -16.180  21.852  1.00  0.80           C  
ATOM   2823  H   ILE A 188      -7.281 -19.080  22.603  1.00  0.80           H  
ATOM   2824  HA  ILE A 188      -5.679 -18.863  20.084  1.00  0.80           H  
ATOM   2825  HB  ILE A 188      -5.656 -17.114  22.576  1.00  0.80           H  
ATOM   2826 1HG1 ILE A 188      -6.423 -15.506  20.489  1.00  0.80           H  
ATOM   2827 2HG1 ILE A 188      -7.195 -17.038  20.072  1.00  0.80           H  
ATOM   2828 1HG2 ILE A 188      -4.247 -15.651  21.236  1.00  0.80           H  
ATOM   2829 2HG2 ILE A 188      -3.475 -17.234  21.434  1.00  0.80           H  
ATOM   2830 3HG2 ILE A 188      -4.264 -16.817  19.894  1.00  0.80           H  
ATOM   2831 1HD1 ILE A 188      -8.728 -15.646  21.337  1.00  0.80           H  
ATOM   2832 2HD1 ILE A 188      -8.322 -17.120  22.237  1.00  0.80           H  
ATOM   2833 3HD1 ILE A 188      -7.585 -15.581  22.678  1.00  0.80           H  
ATOM   2834  N   GLY A 189      -3.694 -20.066  20.979  1.00  0.79           N  
ATOM   2835  CA  GLY A 189      -2.570 -20.893  21.437  1.00  0.79           C  
ATOM   2836  C   GLY A 189      -2.715 -22.291  20.823  1.00  0.79           C  
ATOM   2837  O   GLY A 189      -3.655 -22.518  20.068  1.00  0.79           O  
ATOM   2838  H   GLY A 189      -3.808 -19.913  19.981  1.00  0.79           H  
ATOM   2839 1HA  GLY A 189      -1.631 -20.438  21.119  1.00  0.79           H  
ATOM   2840 2HA  GLY A 189      -2.562 -20.946  22.522  1.00  0.79           H  
ATOM   2841  N   TRP A 190      -1.856 -23.258  21.161  1.00  0.79           N  
ATOM   2842  CA  TRP A 190      -0.830 -23.187  22.194  1.00  0.79           C  
ATOM   2843  C   TRP A 190       0.409 -22.396  21.830  1.00  0.79           C  
ATOM   2844  O   TRP A 190       0.944 -22.508  20.723  1.00  0.79           O  
ATOM   2845  CB  TRP A 190      -0.395 -24.619  22.492  1.00  0.79           C  
ATOM   2846  CG  TRP A 190      -1.441 -25.417  23.173  1.00  0.79           C  
ATOM   2847  CD1 TRP A 190      -2.351 -26.236  22.580  1.00  0.79           C  
ATOM   2848  CD2 TRP A 190      -1.664 -25.534  24.585  1.00  0.79           C  
ATOM   2849  NE1 TRP A 190      -3.140 -26.822  23.528  1.00  0.79           N  
ATOM   2850  CE2 TRP A 190      -2.728 -26.407  24.758  1.00  0.79           C  
ATOM   2851  CE3 TRP A 190      -1.061 -24.983  25.692  1.00  0.79           C  
ATOM   2852  CZ2 TRP A 190      -3.192 -26.728  25.991  1.00  0.79           C  
ATOM   2853  CZ3 TRP A 190      -1.529 -25.322  26.940  1.00  0.79           C  
ATOM   2854  CH2 TRP A 190      -2.552 -26.163  27.082  1.00  0.79           C  
ATOM   2855  H   TRP A 190      -1.972 -24.151  20.705  1.00  0.79           H  
ATOM   2856  HA  TRP A 190      -1.267 -22.752  23.088  1.00  0.79           H  
ATOM   2857 1HB  TRP A 190      -0.123 -25.120  21.564  1.00  0.79           H  
ATOM   2858 2HB  TRP A 190       0.487 -24.603  23.128  1.00  0.79           H  
ATOM   2859  HD1 TRP A 190      -2.444 -26.391  21.507  1.00  0.79           H  
ATOM   2860  HE1 TRP A 190      -3.901 -27.466  23.355  1.00  0.79           H  
ATOM   2861  HE3 TRP A 190      -0.239 -24.295  25.573  1.00  0.79           H  
ATOM   2862  HZ2 TRP A 190      -4.023 -27.399  26.119  1.00  0.79           H  
ATOM   2863  HZ3 TRP A 190      -1.058 -24.894  27.809  1.00  0.79           H  
ATOM   2864  HH2 TRP A 190      -2.883 -26.397  28.082  1.00  0.79           H  
ATOM   2865  N   SER A 191       0.880 -21.625  22.796  1.00  0.80           N  
ATOM   2866  CA  SER A 191       2.124 -20.892  22.653  1.00  0.80           C  
ATOM   2867  C   SER A 191       2.898 -20.926  23.960  1.00  0.80           C  
ATOM   2868  O   SER A 191       2.311 -21.042  25.037  1.00  0.80           O  
ATOM   2869  CB  SER A 191       1.854 -19.488  22.207  1.00  0.80           C  
ATOM   2870  OG  SER A 191       1.234 -19.470  20.948  1.00  0.80           O  
ATOM   2871  H   SER A 191       0.349 -21.555  23.667  1.00  0.80           H  
ATOM   2872  HA  SER A 191       2.730 -21.376  21.888  1.00  0.80           H  
ATOM   2873 1HB  SER A 191       1.230 -18.979  22.936  1.00  0.80           H  
ATOM   2874 2HB  SER A 191       2.796 -18.951  22.154  1.00  0.80           H  
ATOM   2875  HG  SER A 191       1.614 -20.219  20.451  1.00  0.80           H  
ATOM   2876  N   ALA A 192       4.218 -20.867  23.884  1.00  0.81           N  
ATOM   2877  CA  ALA A 192       4.974 -20.902  25.124  1.00  0.81           C  
ATOM   2878  C   ALA A 192       4.985 -19.542  25.810  1.00  0.81           C  
ATOM   2879  O   ALA A 192       5.060 -18.495  25.155  1.00  0.81           O  
ATOM   2880  CB  ALA A 192       6.386 -21.380  24.869  1.00  0.81           C  
ATOM   2881  H   ALA A 192       4.688 -20.788  22.992  1.00  0.81           H  
ATOM   2882  HA  ALA A 192       4.505 -21.611  25.791  1.00  0.81           H  
ATOM   2883 1HB  ALA A 192       6.922 -21.435  25.819  1.00  0.81           H  
ATOM   2884 2HB  ALA A 192       6.360 -22.368  24.415  1.00  0.81           H  
ATOM   2885 3HB  ALA A 192       6.893 -20.686  24.203  1.00  0.81           H  
ATOM   2886  N   GLY A 193       4.923 -19.583  27.129  1.00  0.81           N  
ATOM   2887  CA  GLY A 193       5.072 -18.411  27.976  1.00  0.81           C  
ATOM   2888  C   GLY A 193       4.168 -17.216  27.651  1.00  0.81           C  
ATOM   2889  O   GLY A 193       2.952 -17.336  27.444  1.00  0.81           O  
ATOM   2890  H   GLY A 193       4.835 -20.500  27.576  1.00  0.81           H  
ATOM   2891 1HA  GLY A 193       4.872 -18.730  28.990  1.00  0.81           H  
ATOM   2892 2HA  GLY A 193       6.113 -18.091  27.959  1.00  0.81           H  
ATOM   2893  N   LEU A 194       4.830 -16.056  27.542  1.00  0.81           N  
ATOM   2894  CA  LEU A 194       4.246 -14.736  27.284  1.00  0.81           C  
ATOM   2895  C   LEU A 194       3.518 -14.627  25.960  1.00  0.81           C  
ATOM   2896  O   LEU A 194       2.625 -13.784  25.800  1.00  0.81           O  
ATOM   2897  CB  LEU A 194       5.361 -13.674  27.217  1.00  0.81           C  
ATOM   2898  CG  LEU A 194       6.115 -13.378  28.472  1.00  0.81           C  
ATOM   2899  CD1 LEU A 194       7.269 -12.458  28.162  1.00  0.81           C  
ATOM   2900  CD2 LEU A 194       5.216 -12.736  29.445  1.00  0.81           C  
ATOM   2901  H   LEU A 194       5.828 -16.093  27.691  1.00  0.81           H  
ATOM   2902  HA  LEU A 194       3.550 -14.506  28.090  1.00  0.81           H  
ATOM   2903 1HB  LEU A 194       6.086 -14.000  26.472  1.00  0.81           H  
ATOM   2904 2HB  LEU A 194       4.925 -12.740  26.867  1.00  0.81           H  
ATOM   2905  HG  LEU A 194       6.513 -14.298  28.876  1.00  0.81           H  
ATOM   2906 1HD1 LEU A 194       7.819 -12.251  29.065  1.00  0.81           H  
ATOM   2907 2HD1 LEU A 194       7.930 -12.936  27.439  1.00  0.81           H  
ATOM   2908 3HD1 LEU A 194       6.890 -11.522  27.747  1.00  0.81           H  
ATOM   2909 1HD2 LEU A 194       5.779 -12.531  30.333  1.00  0.81           H  
ATOM   2910 2HD2 LEU A 194       4.833 -11.802  29.035  1.00  0.81           H  
ATOM   2911 3HD2 LEU A 194       4.389 -13.401  29.672  1.00  0.81           H  
ATOM   2912  N   ASP A 195       3.919 -15.441  24.992  1.00  0.80           N  
ATOM   2913  CA  ASP A 195       3.328 -15.333  23.679  1.00  0.80           C  
ATOM   2914  C   ASP A 195       1.840 -15.617  23.683  1.00  0.80           C  
ATOM   2915  O   ASP A 195       1.121 -15.105  22.825  1.00  0.80           O  
ATOM   2916  CB  ASP A 195       4.050 -16.222  22.674  1.00  0.80           C  
ATOM   2917  CG  ASP A 195       5.414 -15.673  22.274  1.00  0.80           C  
ATOM   2918  OD1 ASP A 195       5.708 -14.521  22.582  1.00  0.80           O  
ATOM   2919  OD2 ASP A 195       6.149 -16.360  21.612  1.00  0.80           O  
ATOM   2920  H   ASP A 195       4.602 -16.180  25.177  1.00  0.80           H  
ATOM   2921  HA  ASP A 195       3.460 -14.305  23.341  1.00  0.80           H  
ATOM   2922 1HB  ASP A 195       4.189 -17.213  23.112  1.00  0.80           H  
ATOM   2923 2HB  ASP A 195       3.445 -16.340  21.781  1.00  0.80           H  
ATOM   2924  N   CYS A 196       1.342 -16.439  24.609  1.00  0.78           N  
ATOM   2925  CA  CYS A 196      -0.089 -16.693  24.553  1.00  0.78           C  
ATOM   2926  C   CYS A 196      -0.858 -15.421  24.850  1.00  0.78           C  
ATOM   2927  O   CYS A 196      -1.754 -15.031  24.101  1.00  0.78           O  
ATOM   2928  CB  CYS A 196      -0.530 -17.746  25.537  1.00  0.78           C  
ATOM   2929  SG  CYS A 196      -2.271 -18.111  25.381  1.00  0.78           S  
ATOM   2930  H   CYS A 196       1.928 -16.835  25.351  1.00  0.78           H  
ATOM   2931  HA  CYS A 196      -0.347 -17.033  23.549  1.00  0.78           H  
ATOM   2932 1HB  CYS A 196       0.032 -18.671  25.368  1.00  0.78           H  
ATOM   2933 2HB  CYS A 196      -0.334 -17.417  26.557  1.00  0.78           H  
ATOM   2934  HG  CYS A 196      -2.207 -18.591  24.143  1.00  0.78           H  
ATOM   2935  N   GLY A 197      -0.499 -14.762  25.953  1.00  0.76           N  
ATOM   2936  CA  GLY A 197      -1.184 -13.548  26.363  1.00  0.76           C  
ATOM   2937  C   GLY A 197      -1.053 -12.468  25.304  1.00  0.76           C  
ATOM   2938  O   GLY A 197      -2.006 -11.740  25.023  1.00  0.76           O  
ATOM   2939  H   GLY A 197       0.264 -15.117  26.513  1.00  0.76           H  
ATOM   2940 1HA  GLY A 197      -2.236 -13.769  26.533  1.00  0.76           H  
ATOM   2941 2HA  GLY A 197      -0.768 -13.194  27.307  1.00  0.76           H  
ATOM   2942  N   ASP A 198       0.107 -12.408  24.647  1.00  0.74           N  
ATOM   2943  CA  ASP A 198       0.338 -11.380  23.641  1.00  0.74           C  
ATOM   2944  C   ASP A 198      -0.664 -11.537  22.512  1.00  0.74           C  
ATOM   2945  O   ASP A 198      -1.313 -10.568  22.095  1.00  0.74           O  
ATOM   2946  CB  ASP A 198       1.756 -11.515  23.085  1.00  0.74           C  
ATOM   2947  CG  ASP A 198       2.201 -10.359  22.323  1.00  0.74           C  
ATOM   2948  OD1 ASP A 198       2.394  -9.345  22.949  1.00  0.74           O  
ATOM   2949  OD2 ASP A 198       2.360 -10.442  21.122  1.00  0.74           O  
ATOM   2950  H   ASP A 198       0.865 -13.045  24.902  1.00  0.74           H  
ATOM   2951  HA  ASP A 198       0.200 -10.398  24.092  1.00  0.74           H  
ATOM   2952 1HB  ASP A 198       2.455 -11.702  23.899  1.00  0.74           H  
ATOM   2953 2HB  ASP A 198       1.795 -12.390  22.434  1.00  0.74           H  
ATOM   2954  N   GLN A 199      -0.827 -12.781  22.066  1.00  0.73           N  
ATOM   2955  CA  GLN A 199      -1.752 -13.123  21.008  1.00  0.73           C  
ATOM   2956  C   GLN A 199      -3.198 -12.878  21.397  1.00  0.73           C  
ATOM   2957  O   GLN A 199      -3.977 -12.374  20.586  1.00  0.73           O  
ATOM   2958  CB  GLN A 199      -1.518 -14.565  20.623  1.00  0.73           C  
ATOM   2959  CG  GLN A 199      -0.247 -14.756  19.891  1.00  0.73           C  
ATOM   2960  CD  GLN A 199       0.059 -16.166  19.645  1.00  0.73           C  
ATOM   2961  OE1 GLN A 199      -0.401 -16.811  18.693  1.00  0.73           O  
ATOM   2962  NE2 GLN A 199       0.837 -16.703  20.541  1.00  0.73           N  
ATOM   2963  H   GLN A 199      -0.258 -13.532  22.464  1.00  0.73           H  
ATOM   2964  HA  GLN A 199      -1.523 -12.498  20.145  1.00  0.73           H  
ATOM   2965 1HB  GLN A 199      -1.446 -15.161  21.535  1.00  0.73           H  
ATOM   2966 2HB  GLN A 199      -2.323 -14.942  20.074  1.00  0.73           H  
ATOM   2967 1HG  GLN A 199      -0.320 -14.249  18.933  1.00  0.73           H  
ATOM   2968 2HG  GLN A 199       0.562 -14.326  20.479  1.00  0.73           H  
ATOM   2969 1HE2 GLN A 199       1.069 -17.678  20.499  1.00  0.73           H  
ATOM   2970 2HE2 GLN A 199       1.174 -16.123  21.314  1.00  0.73           H  
ATOM   2971  N   VAL A 200      -3.550 -13.146  22.657  1.00  0.71           N  
ATOM   2972  CA  VAL A 200      -4.914 -12.888  23.100  1.00  0.71           C  
ATOM   2973  C   VAL A 200      -5.215 -11.403  23.019  1.00  0.71           C  
ATOM   2974  O   VAL A 200      -6.267 -11.000  22.517  1.00  0.71           O  
ATOM   2975  CB  VAL A 200      -5.145 -13.326  24.556  1.00  0.71           C  
ATOM   2976  CG1 VAL A 200      -6.517 -12.838  25.022  1.00  0.71           C  
ATOM   2977  CG2 VAL A 200      -5.079 -14.835  24.674  1.00  0.71           C  
ATOM   2978  H   VAL A 200      -2.870 -13.571  23.293  1.00  0.71           H  
ATOM   2979  HA  VAL A 200      -5.600 -13.431  22.450  1.00  0.71           H  
ATOM   2980  HB  VAL A 200      -4.383 -12.870  25.190  1.00  0.71           H  
ATOM   2981 1HG1 VAL A 200      -6.682 -13.132  26.055  1.00  0.71           H  
ATOM   2982 2HG1 VAL A 200      -6.556 -11.750  24.945  1.00  0.71           H  
ATOM   2983 3HG1 VAL A 200      -7.291 -13.277  24.392  1.00  0.71           H  
ATOM   2984 1HG2 VAL A 200      -5.239 -15.102  25.705  1.00  0.71           H  
ATOM   2985 2HG2 VAL A 200      -5.840 -15.281  24.065  1.00  0.71           H  
ATOM   2986 3HG2 VAL A 200      -4.117 -15.195  24.355  1.00  0.71           H  
ATOM   2987  N   TRP A 201      -4.288 -10.574  23.494  1.00  0.70           N  
ATOM   2988  CA  TRP A 201      -4.527  -9.144  23.457  1.00  0.70           C  
ATOM   2989  C   TRP A 201      -4.595  -8.638  22.025  1.00  0.70           C  
ATOM   2990  O   TRP A 201      -5.455  -7.810  21.706  1.00  0.70           O  
ATOM   2991  CB  TRP A 201      -3.453  -8.402  24.224  1.00  0.70           C  
ATOM   2992  CG  TRP A 201      -3.559  -8.550  25.670  1.00  0.70           C  
ATOM   2993  CD1 TRP A 201      -2.683  -9.179  26.437  1.00  0.70           C  
ATOM   2994  CD2 TRP A 201      -4.582  -8.064  26.554  1.00  0.70           C  
ATOM   2995  NE1 TRP A 201      -3.062  -9.124  27.737  1.00  0.70           N  
ATOM   2996  CE2 TRP A 201      -4.212  -8.435  27.827  1.00  0.70           C  
ATOM   2997  CE3 TRP A 201      -5.751  -7.351  26.373  1.00  0.70           C  
ATOM   2998  CZ2 TRP A 201      -4.947  -8.106  28.916  1.00  0.70           C  
ATOM   2999  CZ3 TRP A 201      -6.493  -7.014  27.474  1.00  0.70           C  
ATOM   3000  CH2 TRP A 201      -6.092  -7.384  28.725  1.00  0.70           C  
ATOM   3001  H   TRP A 201      -3.425 -10.948  23.897  1.00  0.70           H  
ATOM   3002  HA  TRP A 201      -5.482  -8.945  23.938  1.00  0.70           H  
ATOM   3003 1HB  TRP A 201      -2.485  -8.799  23.934  1.00  0.70           H  
ATOM   3004 2HB  TRP A 201      -3.481  -7.347  23.977  1.00  0.70           H  
ATOM   3005  HD1 TRP A 201      -1.788  -9.657  26.068  1.00  0.70           H  
ATOM   3006  HE1 TRP A 201      -2.548  -9.522  28.499  1.00  0.70           H  
ATOM   3007  HE3 TRP A 201      -6.071  -7.057  25.392  1.00  0.70           H  
ATOM   3008  HZ2 TRP A 201      -4.650  -8.386  29.890  1.00  0.70           H  
ATOM   3009  HZ3 TRP A 201      -7.409  -6.440  27.325  1.00  0.70           H  
ATOM   3010  HH2 TRP A 201      -6.698  -7.103  29.584  1.00  0.70           H  
ATOM   3011  N   MET A 202      -3.742  -9.159  21.137  1.00  0.70           N  
ATOM   3012  CA  MET A 202      -3.833  -8.710  19.760  1.00  0.70           C  
ATOM   3013  C   MET A 202      -5.173  -9.125  19.173  1.00  0.70           C  
ATOM   3014  O   MET A 202      -5.813  -8.353  18.454  1.00  0.70           O  
ATOM   3015  CB  MET A 202      -2.727  -9.270  18.881  1.00  0.70           C  
ATOM   3016  CG  MET A 202      -2.805  -8.657  17.488  1.00  0.70           C  
ATOM   3017  SD  MET A 202      -2.524  -6.949  17.553  1.00  0.70           S  
ATOM   3018  CE  MET A 202      -0.789  -7.055  17.457  1.00  0.70           C  
ATOM   3019  H   MET A 202      -3.026  -9.830  21.423  1.00  0.70           H  
ATOM   3020  HA  MET A 202      -3.777  -7.622  19.745  1.00  0.70           H  
ATOM   3021 1HB  MET A 202      -1.752  -9.051  19.318  1.00  0.70           H  
ATOM   3022 2HB  MET A 202      -2.822 -10.356  18.811  1.00  0.70           H  
ATOM   3023 1HG  MET A 202      -2.068  -9.114  16.826  1.00  0.70           H  
ATOM   3024 2HG  MET A 202      -3.798  -8.809  17.075  1.00  0.70           H  
ATOM   3025 1HE  MET A 202      -0.328  -6.079  17.546  1.00  0.70           H  
ATOM   3026 2HE  MET A 202      -0.433  -7.702  18.230  1.00  0.70           H  
ATOM   3027 3HE  MET A 202      -0.543  -7.474  16.532  1.00  0.70           H  
ATOM   3028  N   ALA A 203      -5.615 -10.347  19.487  1.00  0.69           N  
ATOM   3029  CA  ALA A 203      -6.879 -10.839  18.974  1.00  0.69           C  
ATOM   3030  C   ALA A 203      -8.027  -9.950  19.441  1.00  0.69           C  
ATOM   3031  O   ALA A 203      -8.930  -9.650  18.653  1.00  0.69           O  
ATOM   3032  CB  ALA A 203      -7.103 -12.277  19.418  1.00  0.69           C  
ATOM   3033  H   ALA A 203      -5.050 -10.959  20.074  1.00  0.69           H  
ATOM   3034  HA  ALA A 203      -6.840 -10.804  17.887  1.00  0.69           H  
ATOM   3035 1HB  ALA A 203      -8.040 -12.646  19.008  1.00  0.69           H  
ATOM   3036 2HB  ALA A 203      -6.284 -12.899  19.065  1.00  0.69           H  
ATOM   3037 3HB  ALA A 203      -7.140 -12.320  20.502  1.00  0.69           H  
ATOM   3038  N   ARG A 204      -7.970  -9.486  20.705  1.00  0.70           N  
ATOM   3039  CA  ARG A 204      -8.997  -8.599  21.253  1.00  0.70           C  
ATOM   3040  C   ARG A 204      -8.974  -7.231  20.562  1.00  0.70           C  
ATOM   3041  O   ARG A 204     -10.027  -6.644  20.291  1.00  0.70           O  
ATOM   3042  CB  ARG A 204      -8.824  -8.415  22.768  1.00  0.70           C  
ATOM   3043  CG  ARG A 204      -9.168  -9.659  23.647  1.00  0.70           C  
ATOM   3044  CD  ARG A 204      -8.925  -9.376  25.096  1.00  0.70           C  
ATOM   3045  NE  ARG A 204      -9.183 -10.527  25.976  1.00  0.70           N  
ATOM   3046  CZ  ARG A 204      -9.064 -10.471  27.326  1.00  0.70           C  
ATOM   3047  NH1 ARG A 204      -8.756  -9.343  27.880  1.00  0.70           N  
ATOM   3048  NH2 ARG A 204      -9.252 -11.527  28.096  1.00  0.70           N  
ATOM   3049  H   ARG A 204      -7.206  -9.794  21.309  1.00  0.70           H  
ATOM   3050  HA  ARG A 204      -9.970  -9.057  21.080  1.00  0.70           H  
ATOM   3051 1HB  ARG A 204      -7.787  -8.153  22.976  1.00  0.70           H  
ATOM   3052 2HB  ARG A 204      -9.442  -7.586  23.107  1.00  0.70           H  
ATOM   3053 1HG  ARG A 204     -10.222  -9.912  23.521  1.00  0.70           H  
ATOM   3054 2HG  ARG A 204      -8.556 -10.504  23.348  1.00  0.70           H  
ATOM   3055 1HD  ARG A 204      -7.881  -9.095  25.217  1.00  0.70           H  
ATOM   3056 2HD  ARG A 204      -9.555  -8.553  25.418  1.00  0.70           H  
ATOM   3057  HE  ARG A 204      -9.428 -11.412  25.554  1.00  0.70           H  
ATOM   3058 1HH1 ARG A 204      -8.630  -8.525  27.305  1.00  0.70           H  
ATOM   3059 2HH1 ARG A 204      -8.663  -9.288  28.889  1.00  0.70           H  
ATOM   3060 1HH2 ARG A 204      -9.495 -12.416  27.692  1.00  0.70           H  
ATOM   3061 2HH2 ARG A 204      -9.126 -11.433  29.125  1.00  0.70           H  
ATOM   3062  N   TYR A 205      -7.773  -6.736  20.237  1.00  0.71           N  
ATOM   3063  CA  TYR A 205      -7.626  -5.456  19.541  1.00  0.71           C  
ATOM   3064  C   TYR A 205      -8.331  -5.557  18.184  1.00  0.71           C  
ATOM   3065  O   TYR A 205      -9.118  -4.679  17.798  1.00  0.71           O  
ATOM   3066  CB  TYR A 205      -6.142  -5.103  19.366  1.00  0.71           C  
ATOM   3067  CG  TYR A 205      -5.866  -3.745  18.781  1.00  0.71           C  
ATOM   3068  CD1 TYR A 205      -5.947  -2.643  19.615  1.00  0.71           C  
ATOM   3069  CD2 TYR A 205      -5.506  -3.587  17.442  1.00  0.71           C  
ATOM   3070  CE1 TYR A 205      -5.676  -1.386  19.135  1.00  0.71           C  
ATOM   3071  CE2 TYR A 205      -5.224  -2.312  16.955  1.00  0.71           C  
ATOM   3072  CZ  TYR A 205      -5.307  -1.211  17.803  1.00  0.71           C  
ATOM   3073  OH  TYR A 205      -5.021   0.073  17.340  1.00  0.71           O  
ATOM   3074  H   TYR A 205      -6.935  -7.250  20.509  1.00  0.71           H  
ATOM   3075  HA  TYR A 205      -8.115  -4.676  20.123  1.00  0.71           H  
ATOM   3076 1HB  TYR A 205      -5.639  -5.170  20.330  1.00  0.71           H  
ATOM   3077 2HB  TYR A 205      -5.673  -5.840  18.717  1.00  0.71           H  
ATOM   3078  HD1 TYR A 205      -6.223  -2.775  20.663  1.00  0.71           H  
ATOM   3079  HD2 TYR A 205      -5.438  -4.457  16.787  1.00  0.71           H  
ATOM   3080  HE1 TYR A 205      -5.740  -0.530  19.805  1.00  0.71           H  
ATOM   3081  HE2 TYR A 205      -4.932  -2.171  15.911  1.00  0.71           H  
ATOM   3082  HH  TYR A 205      -4.625   0.027  16.430  1.00  0.71           H  
ATOM   3083  N   ILE A 206      -8.054  -6.655  17.468  1.00  0.72           N  
ATOM   3084  CA  ILE A 206      -8.641  -6.892  16.155  1.00  0.72           C  
ATOM   3085  C   ILE A 206     -10.160  -7.006  16.264  1.00  0.72           C  
ATOM   3086  O   ILE A 206     -10.892  -6.388  15.482  1.00  0.72           O  
ATOM   3087  CB  ILE A 206      -8.091  -8.187  15.524  1.00  0.72           C  
ATOM   3088  CG1 ILE A 206      -6.597  -8.051  15.170  1.00  0.72           C  
ATOM   3089  CG2 ILE A 206      -8.867  -8.547  14.275  1.00  0.72           C  
ATOM   3090  CD1 ILE A 206      -5.963  -9.370  14.812  1.00  0.72           C  
ATOM   3091  H   ILE A 206      -7.393  -7.335  17.850  1.00  0.72           H  
ATOM   3092  HA  ILE A 206      -8.400  -6.050  15.514  1.00  0.72           H  
ATOM   3093  HB  ILE A 206      -8.191  -8.994  16.248  1.00  0.72           H  
ATOM   3094 1HG1 ILE A 206      -6.483  -7.382  14.327  1.00  0.72           H  
ATOM   3095 2HG1 ILE A 206      -6.065  -7.628  16.026  1.00  0.72           H  
ATOM   3096 1HG2 ILE A 206      -8.471  -9.480  13.890  1.00  0.72           H  
ATOM   3097 2HG2 ILE A 206      -9.918  -8.658  14.514  1.00  0.72           H  
ATOM   3098 3HG2 ILE A 206      -8.755  -7.781  13.536  1.00  0.72           H  
ATOM   3099 1HD1 ILE A 206      -4.909  -9.220  14.578  1.00  0.72           H  
ATOM   3100 2HD1 ILE A 206      -6.056 -10.039  15.660  1.00  0.72           H  
ATOM   3101 3HD1 ILE A 206      -6.470  -9.800  13.949  1.00  0.72           H  
ATOM   3102  N   LEU A 207     -10.645  -7.763  17.255  1.00  0.74           N  
ATOM   3103  CA  LEU A 207     -12.081  -7.910  17.434  1.00  0.74           C  
ATOM   3104  C   LEU A 207     -12.724  -6.562  17.608  1.00  0.74           C  
ATOM   3105  O   LEU A 207     -13.658  -6.231  16.884  1.00  0.74           O  
ATOM   3106  CB  LEU A 207     -12.401  -8.754  18.667  1.00  0.74           C  
ATOM   3107  CG  LEU A 207     -13.869  -8.931  19.009  1.00  0.74           C  
ATOM   3108  CD1 LEU A 207     -14.619  -9.630  17.865  1.00  0.74           C  
ATOM   3109  CD2 LEU A 207     -13.947  -9.759  20.247  1.00  0.74           C  
ATOM   3110  H   LEU A 207     -10.008  -8.264  17.873  1.00  0.74           H  
ATOM   3111  HA  LEU A 207     -12.496  -8.392  16.550  1.00  0.74           H  
ATOM   3112 1HB  LEU A 207     -11.974  -9.703  18.554  1.00  0.74           H  
ATOM   3113 2HB  LEU A 207     -11.930  -8.284  19.524  1.00  0.74           H  
ATOM   3114  HG  LEU A 207     -14.322  -7.957  19.183  1.00  0.74           H  
ATOM   3115 1HD1 LEU A 207     -15.666  -9.751  18.139  1.00  0.74           H  
ATOM   3116 2HD1 LEU A 207     -14.549  -9.034  16.957  1.00  0.74           H  
ATOM   3117 3HD1 LEU A 207     -14.182 -10.606  17.686  1.00  0.74           H  
ATOM   3118 1HD2 LEU A 207     -14.970  -9.884  20.507  1.00  0.74           H  
ATOM   3119 2HD2 LEU A 207     -13.493 -10.735  20.063  1.00  0.74           H  
ATOM   3120 3HD2 LEU A 207     -13.418  -9.259  21.057  1.00  0.74           H  
ATOM   3121  N   LEU A 208     -12.201  -5.747  18.520  1.00  0.77           N  
ATOM   3122  CA  LEU A 208     -12.795  -4.446  18.745  1.00  0.77           C  
ATOM   3123  C   LEU A 208     -12.893  -3.650  17.461  1.00  0.77           C  
ATOM   3124  O   LEU A 208     -13.946  -3.088  17.157  1.00  0.77           O  
ATOM   3125  CB  LEU A 208     -11.997  -3.645  19.771  1.00  0.77           C  
ATOM   3126  CG  LEU A 208     -12.515  -2.215  19.990  1.00  0.77           C  
ATOM   3127  CD1 LEU A 208     -13.934  -2.260  20.505  1.00  0.77           C  
ATOM   3128  CD2 LEU A 208     -11.611  -1.500  20.967  1.00  0.77           C  
ATOM   3129  H   LEU A 208     -11.401  -6.047  19.080  1.00  0.77           H  
ATOM   3130  HA  LEU A 208     -13.799  -4.595  19.133  1.00  0.77           H  
ATOM   3131 1HB  LEU A 208     -12.022  -4.173  20.722  1.00  0.77           H  
ATOM   3132 2HB  LEU A 208     -10.958  -3.588  19.436  1.00  0.77           H  
ATOM   3133  HG  LEU A 208     -12.518  -1.677  19.036  1.00  0.77           H  
ATOM   3134 1HD1 LEU A 208     -14.297  -1.238  20.644  1.00  0.77           H  
ATOM   3135 2HD1 LEU A 208     -14.566  -2.772  19.778  1.00  0.77           H  
ATOM   3136 3HD1 LEU A 208     -13.959  -2.788  21.454  1.00  0.77           H  
ATOM   3137 1HD2 LEU A 208     -11.976  -0.480  21.113  1.00  0.77           H  
ATOM   3138 2HD2 LEU A 208     -11.611  -2.030  21.918  1.00  0.77           H  
ATOM   3139 3HD2 LEU A 208     -10.598  -1.471  20.565  1.00  0.77           H  
ATOM   3140  N   ARG A 209     -11.816  -3.594  16.690  1.00  0.79           N  
ATOM   3141  CA  ARG A 209     -11.887  -2.820  15.467  1.00  0.79           C  
ATOM   3142  C   ARG A 209     -12.959  -3.347  14.486  1.00  0.79           C  
ATOM   3143  O   ARG A 209     -13.712  -2.552  13.914  1.00  0.79           O  
ATOM   3144  CB  ARG A 209     -10.518  -2.782  14.825  1.00  0.79           C  
ATOM   3145  CG  ARG A 209      -9.510  -1.914  15.546  1.00  0.79           C  
ATOM   3146  CD  ARG A 209      -8.192  -1.972  14.901  1.00  0.79           C  
ATOM   3147  NE  ARG A 209      -8.229  -1.452  13.542  1.00  0.79           N  
ATOM   3148  CZ  ARG A 209      -8.108  -0.150  13.222  1.00  0.79           C  
ATOM   3149  NH1 ARG A 209      -7.949   0.743  14.171  1.00  0.79           N  
ATOM   3150  NH2 ARG A 209      -8.143   0.240  11.957  1.00  0.79           N  
ATOM   3151  H   ARG A 209     -10.953  -4.072  16.963  1.00  0.79           H  
ATOM   3152  HA  ARG A 209     -12.154  -1.797  15.738  1.00  0.79           H  
ATOM   3153 1HB  ARG A 209     -10.114  -3.782  14.854  1.00  0.79           H  
ATOM   3154 2HB  ARG A 209     -10.589  -2.462  13.789  1.00  0.79           H  
ATOM   3155 1HG  ARG A 209      -9.852  -0.881  15.552  1.00  0.79           H  
ATOM   3156 2HG  ARG A 209      -9.401  -2.270  16.575  1.00  0.79           H  
ATOM   3157 1HD  ARG A 209      -7.496  -1.367  15.471  1.00  0.79           H  
ATOM   3158 2HD  ARG A 209      -7.842  -3.003  14.872  1.00  0.79           H  
ATOM   3159  HE  ARG A 209      -8.348  -2.117  12.785  1.00  0.79           H  
ATOM   3160 1HH1 ARG A 209      -7.920   0.453  15.137  1.00  0.79           H  
ATOM   3161 2HH1 ARG A 209      -7.848   1.719  13.935  1.00  0.79           H  
ATOM   3162 1HH2 ARG A 209      -8.259  -0.439  11.218  1.00  0.79           H  
ATOM   3163 2HH2 ARG A 209      -8.044   1.220  11.732  1.00  0.79           H  
ATOM   3164  N   LEU A 210     -13.083  -4.673  14.330  1.00  0.81           N  
ATOM   3165  CA  LEU A 210     -14.103  -5.228  13.424  1.00  0.81           C  
ATOM   3166  C   LEU A 210     -15.510  -4.911  13.912  1.00  0.81           C  
ATOM   3167  O   LEU A 210     -16.406  -4.549  13.144  1.00  0.81           O  
ATOM   3168  CB  LEU A 210     -13.938  -6.742  13.333  1.00  0.81           C  
ATOM   3169  CG  LEU A 210     -12.724  -7.209  12.605  1.00  0.81           C  
ATOM   3170  CD1 LEU A 210     -12.571  -8.635  12.805  1.00  0.81           C  
ATOM   3171  CD2 LEU A 210     -12.881  -6.911  11.126  1.00  0.81           C  
ATOM   3172  H   LEU A 210     -12.449  -5.301  14.833  1.00  0.81           H  
ATOM   3173  HA  LEU A 210     -13.968  -4.786  12.436  1.00  0.81           H  
ATOM   3174 1HB  LEU A 210     -13.886  -7.143  14.348  1.00  0.81           H  
ATOM   3175 2HB  LEU A 210     -14.813  -7.161  12.840  1.00  0.81           H  
ATOM   3176  HG  LEU A 210     -11.859  -6.717  12.997  1.00  0.81           H  
ATOM   3177 1HD1 LEU A 210     -11.683  -8.969  12.269  1.00  0.81           H  
ATOM   3178 2HD1 LEU A 210     -12.462  -8.836  13.872  1.00  0.81           H  
ATOM   3179 3HD1 LEU A 210     -13.448  -9.148  12.424  1.00  0.81           H  
ATOM   3180 1HD2 LEU A 210     -11.995  -7.257  10.592  1.00  0.81           H  
ATOM   3181 2HD2 LEU A 210     -13.761  -7.425  10.746  1.00  0.81           H  
ATOM   3182 3HD2 LEU A 210     -13.003  -5.841  10.975  1.00  0.81           H  
ATOM   3183  N   VAL A 211     -15.674  -5.011  15.211  1.00  0.82           N  
ATOM   3184  CA  VAL A 211     -16.916  -4.743  15.889  1.00  0.82           C  
ATOM   3185  C   VAL A 211     -17.367  -3.306  15.668  1.00  0.82           C  
ATOM   3186  O   VAL A 211     -18.507  -3.066  15.243  1.00  0.82           O  
ATOM   3187  CB  VAL A 211     -16.631  -5.114  17.341  1.00  0.82           C  
ATOM   3188  CG1 VAL A 211     -17.595  -4.696  18.303  1.00  0.82           C  
ATOM   3189  CG2 VAL A 211     -16.581  -6.616  17.384  1.00  0.82           C  
ATOM   3190  H   VAL A 211     -14.879  -5.312  15.777  1.00  0.82           H  
ATOM   3191  HA  VAL A 211     -17.673  -5.418  15.493  1.00  0.82           H  
ATOM   3192  HB  VAL A 211     -15.692  -4.690  17.619  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 211     -17.261  -5.014  19.242  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 211     -17.640  -3.620  18.284  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 211     -18.531  -5.101  18.138  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 211     -16.331  -6.939  18.381  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 211     -17.547  -7.004  17.093  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 211     -15.847  -6.984  16.689  1.00  0.82           H  
ATOM   3199  N   GLU A 212     -16.444  -2.355  15.829  1.00  0.82           N  
ATOM   3200  CA  GLU A 212     -16.784  -0.964  15.579  1.00  0.82           C  
ATOM   3201  C   GLU A 212     -17.180  -0.741  14.109  1.00  0.82           C  
ATOM   3202  O   GLU A 212     -18.172  -0.057  13.823  1.00  0.82           O  
ATOM   3203  CB  GLU A 212     -15.604  -0.051  15.963  1.00  0.82           C  
ATOM   3204  CG  GLU A 212     -15.357   0.065  17.485  1.00  0.82           C  
ATOM   3205  CD  GLU A 212     -14.156   0.926  17.852  1.00  0.82           C  
ATOM   3206  OE1 GLU A 212     -13.393   1.268  16.977  1.00  0.82           O  
ATOM   3207  OE2 GLU A 212     -14.027   1.266  19.009  1.00  0.82           O  
ATOM   3208  H   GLU A 212     -15.515  -2.605  16.168  1.00  0.82           H  
ATOM   3209  HA  GLU A 212     -17.638  -0.706  16.206  1.00  0.82           H  
ATOM   3210 1HB  GLU A 212     -14.689  -0.440  15.508  1.00  0.82           H  
ATOM   3211 2HB  GLU A 212     -15.770   0.949  15.565  1.00  0.82           H  
ATOM   3212 1HG  GLU A 212     -16.248   0.483  17.952  1.00  0.82           H  
ATOM   3213 2HG  GLU A 212     -15.213  -0.937  17.886  1.00  0.82           H  
ATOM   3214  N   GLN A 213     -16.479  -1.403  13.174  1.00  0.81           N  
ATOM   3215  CA  GLN A 213     -16.774  -1.256  11.743  1.00  0.81           C  
ATOM   3216  C   GLN A 213     -18.189  -1.720  11.396  1.00  0.81           C  
ATOM   3217  O   GLN A 213     -18.836  -1.146  10.516  1.00  0.81           O  
ATOM   3218  CB  GLN A 213     -15.761  -2.022  10.872  1.00  0.81           C  
ATOM   3219  CG  GLN A 213     -14.354  -1.422  10.829  1.00  0.81           C  
ATOM   3220  CD  GLN A 213     -13.384  -2.256   9.988  1.00  0.81           C  
ATOM   3221  OE1 GLN A 213     -13.495  -3.482   9.889  1.00  0.81           O  
ATOM   3222  NE2 GLN A 213     -12.436  -1.571   9.349  1.00  0.81           N  
ATOM   3223  H   GLN A 213     -15.676  -1.968  13.461  1.00  0.81           H  
ATOM   3224  HA  GLN A 213     -16.702  -0.200  11.492  1.00  0.81           H  
ATOM   3225 1HB  GLN A 213     -15.674  -3.042  11.238  1.00  0.81           H  
ATOM   3226 2HB  GLN A 213     -16.136  -2.078   9.852  1.00  0.81           H  
ATOM   3227 1HG  GLN A 213     -14.415  -0.428  10.388  1.00  0.81           H  
ATOM   3228 2HG  GLN A 213     -13.967  -1.351  11.835  1.00  0.81           H  
ATOM   3229 1HE2 GLN A 213     -11.783  -2.043   8.754  1.00  0.81           H  
ATOM   3230 2HE2 GLN A 213     -12.390  -0.577   9.450  1.00  0.81           H  
ATOM   3231  N   ASP A 214     -18.682  -2.723  12.120  1.00  0.80           N  
ATOM   3232  CA  ASP A 214     -20.013  -3.273  11.891  1.00  0.80           C  
ATOM   3233  C   ASP A 214     -21.143  -2.676  12.743  1.00  0.80           C  
ATOM   3234  O   ASP A 214     -22.260  -3.198  12.732  1.00  0.80           O  
ATOM   3235  CB  ASP A 214     -19.982  -4.795  12.028  1.00  0.80           C  
ATOM   3236  CG  ASP A 214     -19.280  -5.465  10.827  1.00  0.80           C  
ATOM   3237  OD1 ASP A 214     -19.587  -5.096   9.705  1.00  0.80           O  
ATOM   3238  OD2 ASP A 214     -18.453  -6.334  11.002  1.00  0.80           O  
ATOM   3239  H   ASP A 214     -18.077  -3.158  12.822  1.00  0.80           H  
ATOM   3240  HA  ASP A 214     -20.265  -3.066  10.852  1.00  0.80           H  
ATOM   3241 1HB  ASP A 214     -19.432  -5.055  12.940  1.00  0.80           H  
ATOM   3242 2HB  ASP A 214     -20.993  -5.182  12.126  1.00  0.80           H  
ATOM   3243  N   GLY A 215     -20.886  -1.585  13.473  1.00  0.79           N  
ATOM   3244  CA  GLY A 215     -21.964  -0.943  14.237  1.00  0.79           C  
ATOM   3245  C   GLY A 215     -22.326  -1.639  15.548  1.00  0.79           C  
ATOM   3246  O   GLY A 215     -23.441  -1.470  16.073  1.00  0.79           O  
ATOM   3247  H   GLY A 215     -19.948  -1.173  13.488  1.00  0.79           H  
ATOM   3248 1HA  GLY A 215     -21.668   0.084  14.453  1.00  0.79           H  
ATOM   3249 2HA  GLY A 215     -22.850  -0.880  13.610  1.00  0.79           H  
ATOM   3250  N   VAL A 216     -21.418  -2.445  16.047  1.00  0.78           N  
ATOM   3251  CA  VAL A 216     -21.655  -3.174  17.264  1.00  0.78           C  
ATOM   3252  C   VAL A 216     -20.552  -2.860  18.257  1.00  0.78           C  
ATOM   3253  O   VAL A 216     -19.557  -2.226  17.908  1.00  0.78           O  
ATOM   3254  CB  VAL A 216     -21.843  -4.688  16.954  1.00  0.78           C  
ATOM   3255  CG1 VAL A 216     -23.084  -4.912  16.092  1.00  0.78           C  
ATOM   3256  CG2 VAL A 216     -20.741  -5.199  16.153  1.00  0.78           C  
ATOM   3257  H   VAL A 216     -20.511  -2.559  15.587  1.00  0.78           H  
ATOM   3258  HA  VAL A 216     -22.591  -2.830  17.701  1.00  0.78           H  
ATOM   3259  HB  VAL A 216     -21.936  -5.237  17.894  1.00  0.78           H  
ATOM   3260 1HG1 VAL A 216     -23.192  -5.969  15.881  1.00  0.78           H  
ATOM   3261 2HG1 VAL A 216     -23.962  -4.554  16.626  1.00  0.78           H  
ATOM   3262 3HG1 VAL A 216     -22.984  -4.373  15.151  1.00  0.78           H  
ATOM   3263 1HG2 VAL A 216     -20.932  -6.232  15.973  1.00  0.78           H  
ATOM   3264 2HG2 VAL A 216     -20.689  -4.654  15.209  1.00  0.78           H  
ATOM   3265 3HG2 VAL A 216     -19.859  -5.090  16.639  1.00  0.78           H  
ATOM   3266  N   GLU A 217     -20.765  -3.217  19.509  1.00  0.79           N  
ATOM   3267  CA  GLU A 217     -19.772  -2.983  20.550  1.00  0.79           C  
ATOM   3268  C   GLU A 217     -19.408  -4.299  21.200  1.00  0.79           C  
ATOM   3269  O   GLU A 217     -20.242  -5.193  21.276  1.00  0.79           O  
ATOM   3270  CB  GLU A 217     -20.311  -1.975  21.577  1.00  0.79           C  
ATOM   3271  CG  GLU A 217     -20.561  -0.581  20.978  1.00  0.79           C  
ATOM   3272  CD  GLU A 217     -21.099   0.455  21.943  1.00  0.79           C  
ATOM   3273  OE1 GLU A 217     -21.362   0.152  23.090  1.00  0.79           O  
ATOM   3274  OE2 GLU A 217     -21.269   1.577  21.522  1.00  0.79           O  
ATOM   3275  H   GLU A 217     -21.646  -3.676  19.729  1.00  0.79           H  
ATOM   3276  HA  GLU A 217     -18.873  -2.566  20.099  1.00  0.79           H  
ATOM   3277 1HB  GLU A 217     -21.254  -2.342  21.986  1.00  0.79           H  
ATOM   3278 2HB  GLU A 217     -19.606  -1.878  22.402  1.00  0.79           H  
ATOM   3279 1HG  GLU A 217     -19.624  -0.215  20.557  1.00  0.79           H  
ATOM   3280 2HG  GLU A 217     -21.268  -0.687  20.158  1.00  0.79           H  
ATOM   3281  N   VAL A 218     -18.183  -4.431  21.688  1.00  0.81           N  
ATOM   3282  CA  VAL A 218     -17.811  -5.681  22.337  1.00  0.81           C  
ATOM   3283  C   VAL A 218     -17.556  -5.470  23.796  1.00  0.81           C  
ATOM   3284  O   VAL A 218     -16.929  -4.492  24.210  1.00  0.81           O  
ATOM   3285  CB  VAL A 218     -16.579  -6.366  21.669  1.00  0.81           C  
ATOM   3286  CG1 VAL A 218     -15.384  -5.455  21.658  1.00  0.81           C  
ATOM   3287  CG2 VAL A 218     -16.245  -7.649  22.402  1.00  0.81           C  
ATOM   3288  H   VAL A 218     -17.517  -3.674  21.613  1.00  0.81           H  
ATOM   3289  HA  VAL A 218     -18.640  -6.372  22.247  1.00  0.81           H  
ATOM   3290  HB  VAL A 218     -16.823  -6.610  20.660  1.00  0.81           H  
ATOM   3291 1HG1 VAL A 218     -14.545  -5.958  21.170  1.00  0.81           H  
ATOM   3292 2HG1 VAL A 218     -15.637  -4.557  21.111  1.00  0.81           H  
ATOM   3293 3HG1 VAL A 218     -15.109  -5.198  22.679  1.00  0.81           H  
ATOM   3294 1HG2 VAL A 218     -15.421  -8.121  21.920  1.00  0.81           H  
ATOM   3295 2HG2 VAL A 218     -15.970  -7.444  23.432  1.00  0.81           H  
ATOM   3296 3HG2 VAL A 218     -17.110  -8.303  22.380  1.00  0.81           H  
ATOM   3297  N   THR A 219     -18.052  -6.417  24.566  1.00  0.85           N  
ATOM   3298  CA  THR A 219     -17.896  -6.401  25.993  1.00  0.85           C  
ATOM   3299  C   THR A 219     -17.462  -7.746  26.497  1.00  0.85           C  
ATOM   3300  O   THR A 219     -17.813  -8.796  25.954  1.00  0.85           O  
ATOM   3301  CB  THR A 219     -19.199  -5.982  26.685  1.00  0.85           C  
ATOM   3302  OG1 THR A 219     -19.018  -5.996  28.123  1.00  0.85           O  
ATOM   3303  CG2 THR A 219     -20.304  -6.880  26.305  1.00  0.85           C  
ATOM   3304  H   THR A 219     -18.571  -7.172  24.113  1.00  0.85           H  
ATOM   3305  HA  THR A 219     -17.120  -5.680  26.250  1.00  0.85           H  
ATOM   3306  HB  THR A 219     -19.457  -4.970  26.373  1.00  0.85           H  
ATOM   3307  HG1 THR A 219     -18.564  -5.187  28.409  1.00  0.85           H  
ATOM   3308 1HG2 THR A 219     -21.197  -6.546  26.792  1.00  0.85           H  
ATOM   3309 2HG2 THR A 219     -20.443  -6.858  25.222  1.00  0.85           H  
ATOM   3310 3HG2 THR A 219     -20.072  -7.868  26.614  1.00  0.85           H  
ATOM   3311  N   LEU A 220     -16.636  -7.680  27.524  1.00  0.90           N  
ATOM   3312  CA  LEU A 220     -16.091  -8.831  28.198  1.00  0.90           C  
ATOM   3313  C   LEU A 220     -16.656  -8.959  29.625  1.00  0.90           C  
ATOM   3314  O   LEU A 220     -16.145  -9.716  30.449  1.00  0.90           O  
ATOM   3315  CB  LEU A 220     -14.568  -8.688  28.178  1.00  0.90           C  
ATOM   3316  CG  LEU A 220     -13.914  -8.637  26.768  1.00  0.90           C  
ATOM   3317  CD1 LEU A 220     -12.424  -8.424  26.916  1.00  0.90           C  
ATOM   3318  CD2 LEU A 220     -14.197  -9.910  26.008  1.00  0.90           C  
ATOM   3319  H   LEU A 220     -16.392  -6.766  27.881  1.00  0.90           H  
ATOM   3320  HA  LEU A 220     -16.365  -9.727  27.641  1.00  0.90           H  
ATOM   3321 1HB  LEU A 220     -14.311  -7.765  28.674  1.00  0.90           H  
ATOM   3322 2HB  LEU A 220     -14.133  -9.486  28.720  1.00  0.90           H  
ATOM   3323  HG  LEU A 220     -14.324  -7.792  26.217  1.00  0.90           H  
ATOM   3324 1HD1 LEU A 220     -11.969  -8.369  25.931  1.00  0.90           H  
ATOM   3325 2HD1 LEU A 220     -12.239  -7.497  27.457  1.00  0.90           H  
ATOM   3326 3HD1 LEU A 220     -11.995  -9.257  27.468  1.00  0.90           H  
ATOM   3327 1HD2 LEU A 220     -13.744  -9.850  25.019  1.00  0.90           H  
ATOM   3328 2HD2 LEU A 220     -13.781 -10.757  26.535  1.00  0.90           H  
ATOM   3329 3HD2 LEU A 220     -15.272 -10.036  25.912  1.00  0.90           H  
ATOM   3330  N   ASP A 221     -17.697  -8.183  29.932  1.00  0.98           N  
ATOM   3331  CA  ASP A 221     -18.289  -8.226  31.271  1.00  0.98           C  
ATOM   3332  C   ASP A 221     -18.861  -9.593  31.618  1.00  0.98           C  
ATOM   3333  O   ASP A 221     -19.440 -10.280  30.780  1.00  0.98           O  
ATOM   3334  CB  ASP A 221     -19.348  -7.149  31.410  1.00  0.98           C  
ATOM   3335  CG  ASP A 221     -18.749  -5.735  31.542  1.00  0.98           C  
ATOM   3336  OD1 ASP A 221     -17.558  -5.598  31.795  1.00  0.98           O  
ATOM   3337  OD2 ASP A 221     -19.490  -4.800  31.368  1.00  0.98           O  
ATOM   3338  H   ASP A 221     -18.100  -7.557  29.231  1.00  0.98           H  
ATOM   3339  HA  ASP A 221     -17.511  -8.016  31.993  1.00  0.98           H  
ATOM   3340 1HB  ASP A 221     -20.003  -7.172  30.535  1.00  0.98           H  
ATOM   3341 2HB  ASP A 221     -19.967  -7.361  32.285  1.00  0.98           H  
ATOM   3342  N   SER A 222     -18.744 -10.002  32.871  1.00  1.08           N  
ATOM   3343  CA  SER A 222     -19.299 -11.304  33.146  1.00  1.08           C  
ATOM   3344  C   SER A 222     -20.809 -11.315  32.899  1.00  1.08           C  
ATOM   3345  O   SER A 222     -21.270 -11.831  31.892  1.00  1.08           O  
ATOM   3346  CB  SER A 222     -19.004 -11.697  34.570  1.00  1.08           C  
ATOM   3347  OG  SER A 222     -19.655 -10.837  35.475  1.00  1.08           O  
ATOM   3348  H   SER A 222     -18.272  -9.453  33.576  1.00  1.08           H  
ATOM   3349  HA  SER A 222     -18.813 -12.020  32.488  1.00  1.08           H  
ATOM   3350 1HB  SER A 222     -19.349 -12.712  34.731  1.00  1.08           H  
ATOM   3351 2HB  SER A 222     -17.929 -11.681  34.744  1.00  1.08           H  
ATOM   3352  HG  SER A 222     -19.375 -11.138  36.367  1.00  1.08           H  
ATOM   3353  N   LYS A 223     -21.580 -10.646  33.731  1.00  1.20           N  
ATOM   3354  CA  LYS A 223     -23.032 -10.690  33.576  1.00  1.20           C  
ATOM   3355  C   LYS A 223     -23.575  -9.586  32.677  1.00  1.20           C  
ATOM   3356  O   LYS A 223     -24.358  -8.742  33.113  1.00  1.20           O  
ATOM   3357  CB  LYS A 223     -23.701 -10.645  34.946  1.00  1.20           C  
ATOM   3358  CG  LYS A 223     -23.494 -11.899  35.817  1.00  1.20           C  
ATOM   3359  CD  LYS A 223     -24.160 -11.751  37.209  1.00  1.20           C  
ATOM   3360  CE  LYS A 223     -25.685 -11.740  37.120  1.00  1.20           C  
ATOM   3361  NZ  LYS A 223     -26.341 -11.714  38.453  1.00  1.20           N  
ATOM   3362  H   LYS A 223     -21.137 -10.214  34.528  1.00  1.20           H  
ATOM   3363  HA  LYS A 223     -23.294 -11.642  33.114  1.00  1.20           H  
ATOM   3364 1HB  LYS A 223     -23.324  -9.788  35.504  1.00  1.20           H  
ATOM   3365 2HB  LYS A 223     -24.759 -10.506  34.820  1.00  1.20           H  
ATOM   3366 1HG  LYS A 223     -23.922 -12.769  35.311  1.00  1.20           H  
ATOM   3367 2HG  LYS A 223     -22.424 -12.075  35.955  1.00  1.20           H  
ATOM   3368 1HD  LYS A 223     -23.865 -12.591  37.838  1.00  1.20           H  
ATOM   3369 2HD  LYS A 223     -23.826 -10.828  37.679  1.00  1.20           H  
ATOM   3370 1HE  LYS A 223     -25.987 -10.863  36.592  1.00  1.20           H  
ATOM   3371 2HE  LYS A 223     -26.020 -12.626  36.574  1.00  1.20           H  
ATOM   3372 1HZ  LYS A 223     -27.352 -11.701  38.329  1.00  1.20           H  
ATOM   3373 2HZ  LYS A 223     -26.081 -12.533  38.979  1.00  1.20           H  
ATOM   3374 3HZ  LYS A 223     -26.059 -10.882  38.948  1.00  1.20           H  
ATOM   3375  N   VAL A 224     -23.253  -9.666  31.396  1.00  1.33           N  
ATOM   3376  CA  VAL A 224     -23.622  -8.625  30.423  1.00  1.33           C  
ATOM   3377  C   VAL A 224     -25.121  -8.317  30.299  1.00  1.33           C  
ATOM   3378  O   VAL A 224     -25.500  -7.186  29.995  1.00  1.33           O  
ATOM   3379  CB  VAL A 224     -23.010  -8.974  29.053  1.00  1.33           C  
ATOM   3380  CG1 VAL A 224     -23.567 -10.269  28.482  1.00  1.33           C  
ATOM   3381  CG2 VAL A 224     -23.316  -7.878  28.092  1.00  1.33           C  
ATOM   3382  H   VAL A 224     -22.642 -10.444  31.133  1.00  1.33           H  
ATOM   3383  HA  VAL A 224     -23.133  -7.703  30.753  1.00  1.33           H  
ATOM   3384  HB  VAL A 224     -21.940  -9.080  29.175  1.00  1.33           H  
ATOM   3385 1HG1 VAL A 224     -23.091 -10.468  27.523  1.00  1.33           H  
ATOM   3386 2HG1 VAL A 224     -23.350 -11.087  29.173  1.00  1.33           H  
ATOM   3387 3HG1 VAL A 224     -24.614 -10.186  28.338  1.00  1.33           H  
ATOM   3388 1HG2 VAL A 224     -22.869  -8.126  27.139  1.00  1.33           H  
ATOM   3389 2HG2 VAL A 224     -24.396  -7.779  27.974  1.00  1.33           H  
ATOM   3390 3HG2 VAL A 224     -22.904  -6.940  28.465  1.00  1.33           H  
ATOM   3391  N   ILE A 225     -25.951  -9.322  30.526  1.00  1.45           N  
ATOM   3392  CA  ILE A 225     -27.402  -9.201  30.476  1.00  1.45           C  
ATOM   3393  C   ILE A 225     -28.101  -9.661  31.761  1.00  1.45           C  
ATOM   3394  O   ILE A 225     -29.298  -9.951  31.760  1.00  1.45           O  
ATOM   3395  CB  ILE A 225     -27.927  -9.904  29.221  1.00  1.45           C  
ATOM   3396  CG1 ILE A 225     -27.441 -11.329  29.236  1.00  1.45           C  
ATOM   3397  CG2 ILE A 225     -27.570  -9.178  27.954  1.00  1.45           C  
ATOM   3398  CD1 ILE A 225     -28.005 -12.165  28.161  1.00  1.45           C  
ATOM   3399  H   ILE A 225     -25.548 -10.215  30.763  1.00  1.45           H  
ATOM   3400  HA  ILE A 225     -27.638  -8.145  30.353  1.00  1.45           H  
ATOM   3401  HB  ILE A 225     -29.015  -9.949  29.288  1.00  1.45           H  
ATOM   3402 1HG1 ILE A 225     -26.371 -11.336  29.140  1.00  1.45           H  
ATOM   3403 2HG1 ILE A 225     -27.692 -11.754  30.195  1.00  1.45           H  
ATOM   3404 1HG2 ILE A 225     -28.009  -9.718  27.136  1.00  1.45           H  
ATOM   3405 2HG2 ILE A 225     -27.981  -8.167  27.987  1.00  1.45           H  
ATOM   3406 3HG2 ILE A 225     -26.506  -9.119  27.824  1.00  1.45           H  
ATOM   3407 1HD1 ILE A 225     -27.611 -13.171  28.224  1.00  1.45           H  
ATOM   3408 2HD1 ILE A 225     -29.076 -12.184  28.282  1.00  1.45           H  
ATOM   3409 3HD1 ILE A 225     -27.744 -11.743  27.196  1.00  1.45           H  
ATOM   3410  N   ASP A 226     -27.344  -9.720  32.854  1.00  1.52           N  
ATOM   3411  CA  ASP A 226     -27.850 -10.120  34.171  1.00  1.52           C  
ATOM   3412  C   ASP A 226     -28.710 -11.417  34.152  1.00  1.52           C  
ATOM   3413  O   ASP A 226     -28.335 -12.409  33.518  1.00  1.52           O  
ATOM   3414  CB  ASP A 226     -28.617  -8.938  34.796  1.00  1.52           C  
ATOM   3415  CG  ASP A 226     -28.818  -9.064  36.314  1.00  1.52           C  
ATOM   3416  OD1 ASP A 226     -27.872  -8.969  37.074  1.00  1.52           O  
ATOM   3417  OD2 ASP A 226     -29.940  -9.304  36.676  1.00  1.52           O  
ATOM   3418  H   ASP A 226     -26.366  -9.429  32.791  1.00  1.52           H  
ATOM   3419  HA  ASP A 226     -26.994 -10.305  34.793  1.00  1.52           H  
ATOM   3420 1HB  ASP A 226     -28.067  -8.017  34.602  1.00  1.52           H  
ATOM   3421 2HB  ASP A 226     -29.591  -8.837  34.310  1.00  1.52           H  
ATOM   3422  N   GLY A 227     -29.860 -11.399  34.852  1.00  1.53           N  
ATOM   3423  CA  GLY A 227     -30.808 -12.505  34.866  1.00  1.53           C  
ATOM   3424  C   GLY A 227     -30.161 -13.815  35.277  1.00  1.53           C  
ATOM   3425  O   GLY A 227     -29.333 -13.865  36.189  1.00  1.53           O  
ATOM   3426  H   GLY A 227     -30.108 -10.580  35.405  1.00  1.53           H  
ATOM   3427 1HA  GLY A 227     -31.619 -12.268  35.555  1.00  1.53           H  
ATOM   3428 2HA  GLY A 227     -31.253 -12.609  33.877  1.00  1.53           H  
ATOM   3429  N   ASP A 228     -30.548 -14.869  34.564  1.00  1.47           N  
ATOM   3430  CA  ASP A 228     -30.036 -16.222  34.731  1.00  1.47           C  
ATOM   3431  C   ASP A 228     -29.134 -16.562  33.561  1.00  1.47           C  
ATOM   3432  O   ASP A 228     -28.956 -17.731  33.209  1.00  1.47           O  
ATOM   3433  CB  ASP A 228     -31.174 -17.235  34.810  1.00  1.47           C  
ATOM   3434  CG  ASP A 228     -32.009 -17.106  36.073  1.00  1.47           C  
ATOM   3435  OD1 ASP A 228     -31.432 -16.931  37.138  1.00  1.47           O  
ATOM   3436  OD2 ASP A 228     -33.198 -17.222  35.996  1.00  1.47           O  
ATOM   3437  H   ASP A 228     -31.241 -14.721  33.841  1.00  1.47           H  
ATOM   3438  HA  ASP A 228     -29.445 -16.269  35.646  1.00  1.47           H  
ATOM   3439 1HB  ASP A 228     -31.828 -17.110  33.943  1.00  1.47           H  
ATOM   3440 2HB  ASP A 228     -30.764 -18.242  34.762  1.00  1.47           H  
ATOM   3441  N   TRP A 229     -28.622 -15.535  32.909  1.00  1.35           N  
ATOM   3442  CA  TRP A 229     -27.800 -15.739  31.746  1.00  1.35           C  
ATOM   3443  C   TRP A 229     -26.366 -16.040  32.126  1.00  1.35           C  
ATOM   3444  O   TRP A 229     -25.825 -15.465  33.071  1.00  1.35           O  
ATOM   3445  CB  TRP A 229     -27.865 -14.508  30.900  1.00  1.35           C  
ATOM   3446  CG  TRP A 229     -29.240 -14.284  30.343  1.00  1.35           C  
ATOM   3447  CD1 TRP A 229     -30.195 -13.409  30.790  1.00  1.35           C  
ATOM   3448  CD2 TRP A 229     -29.811 -14.964  29.232  1.00  1.35           C  
ATOM   3449  NE1 TRP A 229     -31.318 -13.505  30.009  1.00  1.35           N  
ATOM   3450  CE2 TRP A 229     -31.092 -14.451  29.043  1.00  1.35           C  
ATOM   3451  CE3 TRP A 229     -29.348 -15.942  28.402  1.00  1.35           C  
ATOM   3452  CZ2 TRP A 229     -31.897 -14.897  28.035  1.00  1.35           C  
ATOM   3453  CZ3 TRP A 229     -30.139 -16.397  27.392  1.00  1.35           C  
ATOM   3454  CH2 TRP A 229     -31.378 -15.895  27.211  1.00  1.35           C  
ATOM   3455  H   TRP A 229     -28.768 -14.573  33.234  1.00  1.35           H  
ATOM   3456  HA  TRP A 229     -28.196 -16.582  31.182  1.00  1.35           H  
ATOM   3457 1HB  TRP A 229     -27.581 -13.650  31.497  1.00  1.35           H  
ATOM   3458 2HB  TRP A 229     -27.151 -14.596  30.082  1.00  1.35           H  
ATOM   3459  HD1 TRP A 229     -30.076 -12.733  31.638  1.00  1.35           H  
ATOM   3460  HE1 TRP A 229     -32.194 -12.958  30.137  1.00  1.35           H  
ATOM   3461  HE3 TRP A 229     -28.369 -16.338  28.565  1.00  1.35           H  
ATOM   3462  HZ2 TRP A 229     -32.894 -14.504  27.883  1.00  1.35           H  
ATOM   3463  HZ3 TRP A 229     -29.752 -17.183  26.740  1.00  1.35           H  
ATOM   3464  HH2 TRP A 229     -31.971 -16.303  26.411  1.00  1.35           H  
ATOM   3465  N   HIS A 230     -25.738 -16.933  31.381  1.00  1.21           N  
ATOM   3466  CA  HIS A 230     -24.348 -17.272  31.642  1.00  1.21           C  
ATOM   3467  C   HIS A 230     -23.533 -16.016  31.445  1.00  1.21           C  
ATOM   3468  O   HIS A 230     -23.761 -15.291  30.465  1.00  1.21           O  
ATOM   3469  CB  HIS A 230     -23.874 -18.323  30.653  1.00  1.21           C  
ATOM   3470  CG  HIS A 230     -22.621 -19.076  31.005  1.00  1.21           C  
ATOM   3471  ND1 HIS A 230     -21.378 -18.514  30.984  1.00  1.21           N  
ATOM   3472  CD2 HIS A 230     -22.439 -20.375  31.340  1.00  1.21           C  
ATOM   3473  CE1 HIS A 230     -20.479 -19.419  31.297  1.00  1.21           C  
ATOM   3474  NE2 HIS A 230     -21.092 -20.564  31.507  1.00  1.21           N  
ATOM   3475  H   HIS A 230     -26.226 -17.384  30.624  1.00  1.21           H  
ATOM   3476  HA  HIS A 230     -24.210 -17.625  32.658  1.00  1.21           H  
ATOM   3477 1HB  HIS A 230     -24.650 -19.029  30.495  1.00  1.21           H  
ATOM   3478 2HB  HIS A 230     -23.695 -17.830  29.696  1.00  1.21           H  
ATOM   3479  HD1 HIS A 230     -21.137 -17.556  30.781  1.00  1.21           H  
ATOM   3480  HD2 HIS A 230     -23.129 -21.214  31.468  1.00  1.21           H  
ATOM   3481  HE1 HIS A 230     -19.423 -19.147  31.327  1.00  1.21           H  
ATOM   3482  N   GLY A 231     -22.601 -15.745  32.350  1.00  1.08           N  
ATOM   3483  CA  GLY A 231     -21.789 -14.569  32.157  1.00  1.08           C  
ATOM   3484  C   GLY A 231     -20.600 -14.891  31.268  1.00  1.08           C  
ATOM   3485  O   GLY A 231     -20.388 -16.052  30.937  1.00  1.08           O  
ATOM   3486  H   GLY A 231     -22.466 -16.350  33.148  1.00  1.08           H  
ATOM   3487 1HA  GLY A 231     -22.408 -13.811  31.686  1.00  1.08           H  
ATOM   3488 2HA  GLY A 231     -21.453 -14.185  33.119  1.00  1.08           H  
ATOM   3489  N   MET A 232     -19.784 -13.912  30.906  1.00  0.97           N  
ATOM   3490  CA  MET A 232     -18.646 -14.262  30.072  1.00  0.97           C  
ATOM   3491  C   MET A 232     -17.350 -14.457  30.834  1.00  0.97           C  
ATOM   3492  O   MET A 232     -16.921 -13.598  31.623  1.00  0.97           O  
ATOM   3493  CB  MET A 232     -18.525 -13.229  29.013  1.00  0.97           C  
ATOM   3494  CG  MET A 232     -19.739 -13.205  28.260  1.00  0.97           C  
ATOM   3495  SD  MET A 232     -19.673 -12.169  27.012  1.00  0.97           S  
ATOM   3496  CE  MET A 232     -19.592 -10.667  27.842  1.00  0.97           C  
ATOM   3497  H   MET A 232     -19.986 -12.928  31.130  1.00  0.97           H  
ATOM   3498  HA  MET A 232     -18.862 -15.209  29.576  1.00  0.97           H  
ATOM   3499 1HB  MET A 232     -18.348 -12.247  29.456  1.00  0.97           H  
ATOM   3500 2HB  MET A 232     -17.691 -13.459  28.352  1.00  0.97           H  
ATOM   3501 1HG  MET A 232     -19.955 -14.204  27.881  1.00  0.97           H  
ATOM   3502 2HG  MET A 232     -20.553 -12.893  28.918  1.00  0.97           H  
ATOM   3503 1HE  MET A 232     -19.568  -9.888  27.140  1.00  0.97           H  
ATOM   3504 2HE  MET A 232     -20.452 -10.565  28.476  1.00  0.97           H  
ATOM   3505 3HE  MET A 232     -18.695 -10.642  28.445  1.00  0.97           H  
ATOM   3506  N   GLY A 233     -16.739 -15.620  30.607  1.00  0.88           N  
ATOM   3507  CA  GLY A 233     -15.507 -15.969  31.285  1.00  0.88           C  
ATOM   3508  C   GLY A 233     -14.318 -16.205  30.371  1.00  0.88           C  
ATOM   3509  O   GLY A 233     -14.385 -16.066  29.144  1.00  0.88           O  
ATOM   3510  H   GLY A 233     -17.146 -16.288  29.942  1.00  0.88           H  
ATOM   3511 1HA  GLY A 233     -15.272 -15.211  32.003  1.00  0.88           H  
ATOM   3512 2HA  GLY A 233     -15.677 -16.878  31.853  1.00  0.88           H  
ATOM   3513  N   ALA A 234     -13.240 -16.655  30.985  1.00  0.82           N  
ATOM   3514  CA  ALA A 234     -12.041 -16.979  30.249  1.00  0.82           C  
ATOM   3515  C   ALA A 234     -11.474 -18.234  30.849  1.00  0.82           C  
ATOM   3516  O   ALA A 234     -11.429 -18.394  32.067  1.00  0.82           O  
ATOM   3517  CB  ALA A 234     -11.014 -15.854  30.293  1.00  0.82           C  
ATOM   3518  H   ALA A 234     -13.246 -16.732  32.001  1.00  0.82           H  
ATOM   3519  HA  ALA A 234     -12.314 -17.179  29.220  1.00  0.82           H  
ATOM   3520 1HB  ALA A 234     -10.131 -16.160  29.725  1.00  0.82           H  
ATOM   3521 2HB  ALA A 234     -11.433 -14.962  29.851  1.00  0.82           H  
ATOM   3522 3HB  ALA A 234     -10.735 -15.651  31.327  1.00  0.82           H  
ATOM   3523  N   HIS A 235     -11.052 -19.135  29.993  1.00  0.77           N  
ATOM   3524  CA  HIS A 235     -10.487 -20.373  30.474  1.00  0.77           C  
ATOM   3525  C   HIS A 235      -9.036 -20.425  30.069  1.00  0.77           C  
ATOM   3526  O   HIS A 235      -8.691 -20.103  28.926  1.00  0.77           O  
ATOM   3527  CB  HIS A 235     -11.258 -21.581  29.928  1.00  0.77           C  
ATOM   3528  CG  HIS A 235     -12.711 -21.705  30.385  1.00  0.77           C  
ATOM   3529  ND1 HIS A 235     -13.575 -22.632  29.842  1.00  0.77           N  
ATOM   3530  CD2 HIS A 235     -13.432 -21.042  31.329  1.00  0.77           C  
ATOM   3531  CE1 HIS A 235     -14.759 -22.521  30.418  1.00  0.77           C  
ATOM   3532  NE2 HIS A 235     -14.696 -21.570  31.322  1.00  0.77           N  
ATOM   3533  H   HIS A 235     -11.115 -18.935  28.996  1.00  0.77           H  
ATOM   3534  HA  HIS A 235     -10.537 -20.403  31.555  1.00  0.77           H  
ATOM   3535 1HB  HIS A 235     -11.247 -21.551  28.842  1.00  0.77           H  
ATOM   3536 2HB  HIS A 235     -10.745 -22.469  30.221  1.00  0.77           H  
ATOM   3537  HD2 HIS A 235     -13.093 -20.246  31.980  1.00  0.77           H  
ATOM   3538  HE1 HIS A 235     -15.640 -23.119  30.187  1.00  0.77           H  
ATOM   3539  HE2 HIS A 235     -15.453 -21.268  31.921  1.00  0.77           H  
ATOM   3540  N   VAL A 236      -8.177 -20.822  30.994  1.00  0.73           N  
ATOM   3541  CA  VAL A 236      -6.768 -20.880  30.645  1.00  0.73           C  
ATOM   3542  C   VAL A 236      -6.216 -22.283  30.757  1.00  0.73           C  
ATOM   3543  O   VAL A 236      -6.234 -22.903  31.824  1.00  0.73           O  
ATOM   3544  CB  VAL A 236      -5.957 -19.900  31.515  1.00  0.73           C  
ATOM   3545  CG1 VAL A 236      -4.458 -19.984  31.138  1.00  0.73           C  
ATOM   3546  CG2 VAL A 236      -6.547 -18.460  31.333  1.00  0.73           C  
ATOM   3547  H   VAL A 236      -8.521 -21.073  31.924  1.00  0.73           H  
ATOM   3548  HA  VAL A 236      -6.650 -20.568  29.607  1.00  0.73           H  
ATOM   3549  HB  VAL A 236      -6.031 -20.183  32.561  1.00  0.73           H  
ATOM   3550 1HG1 VAL A 236      -3.887 -19.294  31.760  1.00  0.73           H  
ATOM   3551 2HG1 VAL A 236      -4.099 -21.002  31.300  1.00  0.73           H  
ATOM   3552 3HG1 VAL A 236      -4.310 -19.730  30.106  1.00  0.73           H  
ATOM   3553 1HG2 VAL A 236      -5.997 -17.751  31.920  1.00  0.73           H  
ATOM   3554 2HG2 VAL A 236      -6.498 -18.160  30.320  1.00  0.73           H  
ATOM   3555 3HG2 VAL A 236      -7.590 -18.451  31.648  1.00  0.73           H  
ATOM   3556  N   ASN A 237      -5.741 -22.788  29.632  1.00  0.71           N  
ATOM   3557  CA  ASN A 237      -5.193 -24.118  29.548  1.00  0.71           C  
ATOM   3558  C   ASN A 237      -3.712 -24.005  29.835  1.00  0.71           C  
ATOM   3559  O   ASN A 237      -3.043 -23.098  29.328  1.00  0.71           O  
ATOM   3560  CB  ASN A 237      -5.443 -24.737  28.198  1.00  0.71           C  
ATOM   3561  CG  ASN A 237      -6.883 -24.906  27.863  1.00  0.71           C  
ATOM   3562  OD1 ASN A 237      -7.686 -25.124  28.763  1.00  0.71           O  
ATOM   3563  ND2 ASN A 237      -7.251 -24.847  26.597  1.00  0.71           N  
ATOM   3564  H   ASN A 237      -5.748 -22.222  28.794  1.00  0.71           H  
ATOM   3565  HA  ASN A 237      -5.638 -24.739  30.311  1.00  0.71           H  
ATOM   3566 1HB  ASN A 237      -4.970 -24.143  27.466  1.00  0.71           H  
ATOM   3567 2HB  ASN A 237      -4.999 -25.696  28.179  1.00  0.71           H  
ATOM   3568 1HD2 ASN A 237      -8.213 -24.969  26.358  1.00  0.71           H  
ATOM   3569 2HD2 ASN A 237      -6.586 -24.703  25.835  1.00  0.71           H  
ATOM   3570  N   TYR A 238      -3.205 -24.919  30.640  1.00  0.70           N  
ATOM   3571  CA  TYR A 238      -1.806 -24.892  31.025  1.00  0.70           C  
ATOM   3572  C   TYR A 238      -1.151 -26.255  31.178  1.00  0.70           C  
ATOM   3573  O   TYR A 238      -1.705 -27.192  31.769  1.00  0.70           O  
ATOM   3574  CB  TYR A 238      -1.672 -24.052  32.295  1.00  0.70           C  
ATOM   3575  CG  TYR A 238      -0.331 -24.048  32.990  1.00  0.70           C  
ATOM   3576  CD1 TYR A 238       0.879 -24.095  32.336  1.00  0.70           C  
ATOM   3577  CD2 TYR A 238      -0.349 -24.002  34.325  1.00  0.70           C  
ATOM   3578  CE1 TYR A 238       2.027 -24.137  33.046  1.00  0.70           C  
ATOM   3579  CE2 TYR A 238       0.788 -24.031  35.043  1.00  0.70           C  
ATOM   3580  CZ  TYR A 238       1.981 -24.110  34.412  1.00  0.70           C  
ATOM   3581  OH  TYR A 238       3.124 -24.174  35.131  1.00  0.70           O  
ATOM   3582  H   TYR A 238      -3.829 -25.625  31.031  1.00  0.70           H  
ATOM   3583  HA  TYR A 238      -1.259 -24.373  30.239  1.00  0.70           H  
ATOM   3584 1HB  TYR A 238      -1.925 -23.030  32.049  1.00  0.70           H  
ATOM   3585 2HB  TYR A 238      -2.416 -24.392  33.015  1.00  0.70           H  
ATOM   3586  HD1 TYR A 238       0.924 -24.112  31.260  1.00  0.70           H  
ATOM   3587  HD2 TYR A 238      -1.300 -23.941  34.830  1.00  0.70           H  
ATOM   3588  HE1 TYR A 238       2.953 -24.201  32.530  1.00  0.70           H  
ATOM   3589  HE2 TYR A 238       0.732 -23.999  36.119  1.00  0.70           H  
ATOM   3590  HH  TYR A 238       2.899 -24.281  36.073  1.00  0.70           H  
ATOM   3591  N   ALA A 239       0.029 -26.369  30.568  1.00  0.70           N  
ATOM   3592  CA  ALA A 239       0.857 -27.555  30.679  1.00  0.70           C  
ATOM   3593  C   ALA A 239       2.334 -27.217  30.574  1.00  0.70           C  
ATOM   3594  O   ALA A 239       2.728 -26.334  29.817  1.00  0.70           O  
ATOM   3595  CB  ALA A 239       0.500 -28.514  29.583  1.00  0.70           C  
ATOM   3596  H   ALA A 239       0.375 -25.562  30.041  1.00  0.70           H  
ATOM   3597  HA  ALA A 239       0.681 -28.014  31.655  1.00  0.70           H  
ATOM   3598 1HB  ALA A 239       1.098 -29.409  29.669  1.00  0.70           H  
ATOM   3599 2HB  ALA A 239      -0.499 -28.764  29.680  1.00  0.70           H  
ATOM   3600 3HB  ALA A 239       0.678 -28.047  28.621  1.00  0.70           H  
ATOM   3601  N   THR A 240       3.164 -27.969  31.276  1.00  0.70           N  
ATOM   3602  CA  THR A 240       4.612 -27.850  31.149  1.00  0.70           C  
ATOM   3603  C   THR A 240       5.126 -28.979  30.297  1.00  0.70           C  
ATOM   3604  O   THR A 240       4.386 -29.928  30.032  1.00  0.70           O  
ATOM   3605  CB  THR A 240       5.275 -27.885  32.524  1.00  0.70           C  
ATOM   3606  OG1 THR A 240       5.028 -29.166  33.143  1.00  0.70           O  
ATOM   3607  CG2 THR A 240       4.699 -26.803  33.377  1.00  0.70           C  
ATOM   3608  H   THR A 240       2.781 -28.645  31.951  1.00  0.70           H  
ATOM   3609  HA  THR A 240       4.862 -26.928  30.648  1.00  0.70           H  
ATOM   3610  HB  THR A 240       6.352 -27.736  32.418  1.00  0.70           H  
ATOM   3611  HG1 THR A 240       4.057 -29.259  33.332  1.00  0.70           H  
ATOM   3612 1HG2 THR A 240       5.170 -26.828  34.359  1.00  0.70           H  
ATOM   3613 2HG2 THR A 240       4.885 -25.849  32.904  1.00  0.70           H  
ATOM   3614 3HG2 THR A 240       3.624 -26.954  33.487  1.00  0.70           H  
ATOM   3615  N   LYS A 241       6.396 -28.959  29.906  1.00  0.72           N  
ATOM   3616  CA  LYS A 241       6.857 -30.094  29.112  1.00  0.72           C  
ATOM   3617  C   LYS A 241       6.717 -31.420  29.881  1.00  0.72           C  
ATOM   3618  O   LYS A 241       6.540 -32.483  29.285  1.00  0.72           O  
ATOM   3619  CB  LYS A 241       8.300 -29.876  28.677  1.00  0.72           C  
ATOM   3620  CG  LYS A 241       9.309 -29.917  29.804  1.00  0.72           C  
ATOM   3621  CD  LYS A 241      10.695 -29.579  29.306  1.00  0.72           C  
ATOM   3622  CE  LYS A 241      11.694 -29.625  30.431  1.00  0.72           C  
ATOM   3623  NZ  LYS A 241      13.050 -29.208  29.984  1.00  0.72           N  
ATOM   3624  H   LYS A 241       7.030 -28.182  30.137  1.00  0.72           H  
ATOM   3625  HA  LYS A 241       6.239 -30.159  28.218  1.00  0.72           H  
ATOM   3626 1HB  LYS A 241       8.581 -30.635  27.947  1.00  0.72           H  
ATOM   3627 2HB  LYS A 241       8.388 -28.899  28.194  1.00  0.72           H  
ATOM   3628 1HG  LYS A 241       9.025 -29.208  30.583  1.00  0.72           H  
ATOM   3629 2HG  LYS A 241       9.334 -30.915  30.237  1.00  0.72           H  
ATOM   3630 1HD  LYS A 241      10.993 -30.278  28.527  1.00  0.72           H  
ATOM   3631 2HD  LYS A 241      10.687 -28.568  28.890  1.00  0.72           H  
ATOM   3632 1HE  LYS A 241      11.352 -28.962  31.214  1.00  0.72           H  
ATOM   3633 2HE  LYS A 241      11.748 -30.636  30.831  1.00  0.72           H  
ATOM   3634 1HZ  LYS A 241      13.683 -29.232  30.774  1.00  0.72           H  
ATOM   3635 2HZ  LYS A 241      13.379 -29.831  29.264  1.00  0.72           H  
ATOM   3636 3HZ  LYS A 241      13.006 -28.259  29.616  1.00  0.72           H  
ATOM   3637  N   SER A 242       6.725 -31.350  31.218  1.00  0.73           N  
ATOM   3638  CA  SER A 242       6.617 -32.537  32.047  1.00  0.73           C  
ATOM   3639  C   SER A 242       5.178 -33.052  32.134  1.00  0.73           C  
ATOM   3640  O   SER A 242       4.953 -34.170  32.587  1.00  0.73           O  
ATOM   3641  CB  SER A 242       7.171 -32.253  33.436  1.00  0.73           C  
ATOM   3642  OG  SER A 242       6.347 -31.380  34.180  1.00  0.73           O  
ATOM   3643  H   SER A 242       6.833 -30.448  31.665  1.00  0.73           H  
ATOM   3644  HA  SER A 242       7.225 -33.322  31.594  1.00  0.73           H  
ATOM   3645 1HB  SER A 242       7.286 -33.191  33.979  1.00  0.73           H  
ATOM   3646 2HB  SER A 242       8.161 -31.811  33.337  1.00  0.73           H  
ATOM   3647  HG  SER A 242       6.088 -30.627  33.611  1.00  0.73           H  
ATOM   3648  N   ASP A 243       4.210 -32.238  31.690  1.00  0.74           N  
ATOM   3649  CA  ASP A 243       2.799 -32.613  31.695  1.00  0.74           C  
ATOM   3650  C   ASP A 243       2.424 -33.136  30.319  1.00  0.74           C  
ATOM   3651  O   ASP A 243       1.595 -34.035  30.181  1.00  0.74           O  
ATOM   3652  CB  ASP A 243       1.896 -31.427  32.007  1.00  0.74           C  
ATOM   3653  CG  ASP A 243       2.094 -30.837  33.365  1.00  0.74           C  
ATOM   3654  OD1 ASP A 243       2.012 -31.545  34.326  1.00  0.74           O  
ATOM   3655  OD2 ASP A 243       2.350 -29.643  33.426  1.00  0.74           O  
ATOM   3656  H   ASP A 243       4.458 -31.337  31.301  1.00  0.74           H  
ATOM   3657  HA  ASP A 243       2.636 -33.388  32.437  1.00  0.74           H  
ATOM   3658 1HB  ASP A 243       2.086 -30.662  31.271  1.00  0.74           H  
ATOM   3659 2HB  ASP A 243       0.856 -31.725  31.888  1.00  0.74           H  
ATOM   3660  N   LEU A 244       3.068 -32.570  29.299  1.00  0.74           N  
ATOM   3661  CA  LEU A 244       2.809 -32.914  27.909  1.00  0.74           C  
ATOM   3662  C   LEU A 244       3.376 -34.295  27.549  1.00  0.74           C  
ATOM   3663  O   LEU A 244       2.790 -35.016  26.742  1.00  0.74           O  
ATOM   3664  CB  LEU A 244       3.400 -31.818  27.018  1.00  0.74           C  
ATOM   3665  CG  LEU A 244       2.696 -30.432  27.174  1.00  0.74           C  
ATOM   3666  CD1 LEU A 244       3.448 -29.356  26.401  1.00  0.74           C  
ATOM   3667  CD2 LEU A 244       1.253 -30.552  26.697  1.00  0.74           C  
ATOM   3668  H   LEU A 244       3.731 -31.826  29.502  1.00  0.74           H  
ATOM   3669  HA  LEU A 244       1.729 -32.937  27.762  1.00  0.74           H  
ATOM   3670 1HB  LEU A 244       4.453 -31.697  27.274  1.00  0.74           H  
ATOM   3671 2HB  LEU A 244       3.327 -32.129  25.978  1.00  0.74           H  
ATOM   3672  HG  LEU A 244       2.706 -30.148  28.217  1.00  0.74           H  
ATOM   3673 1HD1 LEU A 244       2.948 -28.395  26.540  1.00  0.74           H  
ATOM   3674 2HD1 LEU A 244       4.468 -29.284  26.775  1.00  0.74           H  
ATOM   3675 3HD1 LEU A 244       3.466 -29.606  25.342  1.00  0.74           H  
ATOM   3676 1HD2 LEU A 244       0.744 -29.598  26.815  1.00  0.74           H  
ATOM   3677 2HD2 LEU A 244       1.240 -30.839  25.646  1.00  0.74           H  
ATOM   3678 3HD2 LEU A 244       0.741 -31.311  27.291  1.00  0.74           H  
ATOM   3679  N   GLU A 245       4.500 -34.670  28.170  1.00  0.74           N  
ATOM   3680  CA  GLU A 245       5.133 -35.974  27.941  1.00  0.74           C  
ATOM   3681  C   GLU A 245       4.425 -37.121  28.674  1.00  0.74           C  
ATOM   3682  O   GLU A 245       3.650 -36.898  29.608  1.00  0.74           O  
ATOM   3683  CB  GLU A 245       6.612 -35.933  28.341  1.00  0.74           C  
ATOM   3684  CG  GLU A 245       7.491 -35.053  27.448  1.00  0.74           C  
ATOM   3685  CD  GLU A 245       7.680 -35.626  26.059  1.00  0.74           C  
ATOM   3686  OE1 GLU A 245       8.022 -36.782  25.957  1.00  0.74           O  
ATOM   3687  OE2 GLU A 245       7.486 -34.910  25.103  1.00  0.74           O  
ATOM   3688  H   GLU A 245       4.968 -34.008  28.792  1.00  0.74           H  
ATOM   3689  HA  GLU A 245       5.082 -36.187  26.873  1.00  0.74           H  
ATOM   3690 1HB  GLU A 245       6.695 -35.550  29.362  1.00  0.74           H  
ATOM   3691 2HB  GLU A 245       7.023 -36.942  28.336  1.00  0.74           H  
ATOM   3692 1HG  GLU A 245       7.023 -34.075  27.354  1.00  0.74           H  
ATOM   3693 2HG  GLU A 245       8.461 -34.917  27.924  1.00  0.74           H  
ATOM   3694  N   ASP A 246       4.689 -38.353  28.222  1.00  0.73           N  
ATOM   3695  CA  ASP A 246       4.066 -39.548  28.801  1.00  0.73           C  
ATOM   3696  C   ASP A 246       4.281 -39.615  30.309  1.00  0.73           C  
ATOM   3697  O   ASP A 246       5.410 -39.481  30.782  1.00  0.73           O  
ATOM   3698  CB  ASP A 246       4.666 -40.825  28.176  1.00  0.73           C  
ATOM   3699  CG  ASP A 246       4.338 -41.035  26.666  1.00  0.73           C  
ATOM   3700  OD1 ASP A 246       3.539 -40.293  26.135  1.00  0.73           O  
ATOM   3701  OD2 ASP A 246       4.886 -41.926  26.073  1.00  0.73           O  
ATOM   3702  H   ASP A 246       5.343 -38.454  27.456  1.00  0.73           H  
ATOM   3703  HA  ASP A 246       2.996 -39.521  28.612  1.00  0.73           H  
ATOM   3704 1HB  ASP A 246       5.751 -40.801  28.289  1.00  0.73           H  
ATOM   3705 2HB  ASP A 246       4.307 -41.693  28.730  1.00  0.73           H  
ATOM   3706  N   GLY A 247       3.202 -39.877  31.062  1.00  0.73           N  
ATOM   3707  CA  GLY A 247       3.262 -39.980  32.519  1.00  0.73           C  
ATOM   3708  C   GLY A 247       2.937 -38.637  33.168  1.00  0.73           C  
ATOM   3709  O   GLY A 247       2.715 -38.553  34.384  1.00  0.73           O  
ATOM   3710  H   GLY A 247       2.276 -39.941  30.640  1.00  0.73           H  
ATOM   3711 1HA  GLY A 247       2.552 -40.733  32.858  1.00  0.73           H  
ATOM   3712 2HA  GLY A 247       4.255 -40.308  32.822  1.00  0.73           H  
ATOM   3713  N   GLY A 248       2.827 -37.613  32.324  1.00  0.73           N  
ATOM   3714  CA  GLY A 248       2.556 -36.243  32.701  1.00  0.73           C  
ATOM   3715  C   GLY A 248       1.311 -36.049  33.539  1.00  0.73           C  
ATOM   3716  O   GLY A 248       1.274 -35.152  34.381  1.00  0.73           O  
ATOM   3717  H   GLY A 248       3.008 -37.768  31.334  1.00  0.73           H  
ATOM   3718 1HA  GLY A 248       3.409 -35.857  33.243  1.00  0.73           H  
ATOM   3719 2HA  GLY A 248       2.478 -35.661  31.790  1.00  0.73           H  
ATOM   3720  N   PHE A 249       0.313 -36.913  33.393  1.00  0.73           N  
ATOM   3721  CA  PHE A 249      -0.878 -36.770  34.229  1.00  0.73           C  
ATOM   3722  C   PHE A 249      -0.526 -36.632  35.718  1.00  0.73           C  
ATOM   3723  O   PHE A 249      -1.194 -35.896  36.449  1.00  0.73           O  
ATOM   3724  CB  PHE A 249      -1.900 -37.868  33.974  1.00  0.73           C  
ATOM   3725  CG  PHE A 249      -3.110 -37.761  34.868  1.00  0.73           C  
ATOM   3726  CD1 PHE A 249      -3.938 -36.645  34.820  1.00  0.73           C  
ATOM   3727  CD2 PHE A 249      -3.459 -38.801  35.708  1.00  0.73           C  
ATOM   3728  CE1 PHE A 249      -5.063 -36.570  35.626  1.00  0.73           C  
ATOM   3729  CE2 PHE A 249      -4.594 -38.729  36.486  1.00  0.73           C  
ATOM   3730  CZ  PHE A 249      -5.392 -37.611  36.445  1.00  0.73           C  
ATOM   3731  H   PHE A 249       0.386 -37.646  32.685  1.00  0.73           H  
ATOM   3732  HA  PHE A 249      -1.366 -35.852  33.942  1.00  0.73           H  
ATOM   3733 1HB  PHE A 249      -2.237 -37.816  32.938  1.00  0.73           H  
ATOM   3734 2HB  PHE A 249      -1.439 -38.843  34.128  1.00  0.73           H  
ATOM   3735  HD1 PHE A 249      -3.683 -35.821  34.153  1.00  0.73           H  
ATOM   3736  HD2 PHE A 249      -2.827 -39.692  35.747  1.00  0.73           H  
ATOM   3737  HE1 PHE A 249      -5.699 -35.695  35.599  1.00  0.73           H  
ATOM   3738  HE2 PHE A 249      -4.856 -39.560  37.140  1.00  0.73           H  
ATOM   3739  HZ  PHE A 249      -6.285 -37.555  37.066  1.00  0.73           H  
ATOM   3740  N   GLU A 250       0.495 -37.349  36.193  1.00  0.74           N  
ATOM   3741  CA  GLU A 250       0.826 -37.264  37.612  1.00  0.74           C  
ATOM   3742  C   GLU A 250       1.316 -35.854  37.975  1.00  0.74           C  
ATOM   3743  O   GLU A 250       1.107 -35.380  39.098  1.00  0.74           O  
ATOM   3744  CB  GLU A 250       1.871 -38.307  37.983  1.00  0.74           C  
ATOM   3745  CG  GLU A 250       1.359 -39.750  37.893  1.00  0.74           C  
ATOM   3746  CD  GLU A 250       0.210 -40.048  38.831  1.00  0.74           C  
ATOM   3747  OE1 GLU A 250       0.332 -39.776  40.001  1.00  0.74           O  
ATOM   3748  OE2 GLU A 250      -0.790 -40.552  38.369  1.00  0.74           O  
ATOM   3749  H   GLU A 250       1.072 -37.911  35.562  1.00  0.74           H  
ATOM   3750  HA  GLU A 250      -0.078 -37.465  38.185  1.00  0.74           H  
ATOM   3751 1HB  GLU A 250       2.729 -38.212  37.313  1.00  0.74           H  
ATOM   3752 2HB  GLU A 250       2.224 -38.129  38.998  1.00  0.74           H  
ATOM   3753 1HG  GLU A 250       1.031 -39.932  36.867  1.00  0.74           H  
ATOM   3754 2HG  GLU A 250       2.183 -40.429  38.106  1.00  0.74           H  
ATOM   3755  N   HIS A 251       1.986 -35.186  37.033  1.00  0.75           N  
ATOM   3756  CA  HIS A 251       2.519 -33.856  37.276  1.00  0.75           C  
ATOM   3757  C   HIS A 251       1.368 -32.865  37.237  1.00  0.75           C  
ATOM   3758  O   HIS A 251       1.345 -31.904  38.014  1.00  0.75           O  
ATOM   3759  CB  HIS A 251       3.608 -33.509  36.260  1.00  0.75           C  
ATOM   3760  CG  HIS A 251       4.875 -34.291  36.452  1.00  0.75           C  
ATOM   3761  ND1 HIS A 251       5.702 -34.111  37.547  1.00  0.75           N  
ATOM   3762  CD2 HIS A 251       5.455 -35.256  35.702  1.00  0.75           C  
ATOM   3763  CE1 HIS A 251       6.736 -34.928  37.451  1.00  0.75           C  
ATOM   3764  NE2 HIS A 251       6.609 -35.632  36.344  1.00  0.75           N  
ATOM   3765  H   HIS A 251       2.085 -35.581  36.103  1.00  0.75           H  
ATOM   3766  HA  HIS A 251       2.964 -33.810  38.268  1.00  0.75           H  
ATOM   3767 1HB  HIS A 251       3.238 -33.703  35.248  1.00  0.75           H  
ATOM   3768 2HB  HIS A 251       3.840 -32.444  36.311  1.00  0.75           H  
ATOM   3769  HD2 HIS A 251       5.084 -35.659  34.766  1.00  0.75           H  
ATOM   3770  HE1 HIS A 251       7.555 -35.008  38.165  1.00  0.75           H  
ATOM   3771  HE2 HIS A 251       7.250 -36.336  36.011  1.00  0.75           H  
ATOM   3772  N   ILE A 252       0.364 -33.162  36.405  1.00  0.76           N  
ATOM   3773  CA  ILE A 252      -0.825 -32.332  36.341  1.00  0.76           C  
ATOM   3774  C   ILE A 252      -1.512 -32.343  37.678  1.00  0.76           C  
ATOM   3775  O   ILE A 252      -1.887 -31.293  38.196  1.00  0.76           O  
ATOM   3776  CB  ILE A 252      -1.822 -32.779  35.251  1.00  0.76           C  
ATOM   3777  CG1 ILE A 252      -1.252 -32.499  33.864  1.00  0.76           C  
ATOM   3778  CG2 ILE A 252      -3.169 -32.186  35.470  1.00  0.76           C  
ATOM   3779  CD1 ILE A 252      -2.043 -33.109  32.715  1.00  0.76           C  
ATOM   3780  H   ILE A 252       0.469 -33.960  35.779  1.00  0.76           H  
ATOM   3781  HA  ILE A 252      -0.516 -31.310  36.114  1.00  0.76           H  
ATOM   3782  HB  ILE A 252      -1.932 -33.850  35.309  1.00  0.76           H  
ATOM   3783 1HG1 ILE A 252      -1.192 -31.421  33.714  1.00  0.76           H  
ATOM   3784 2HG1 ILE A 252      -0.236 -32.909  33.832  1.00  0.76           H  
ATOM   3785 1HG2 ILE A 252      -3.835 -32.557  34.702  1.00  0.76           H  
ATOM   3786 2HG2 ILE A 252      -3.540 -32.480  36.449  1.00  0.76           H  
ATOM   3787 3HG2 ILE A 252      -3.115 -31.131  35.425  1.00  0.76           H  
ATOM   3788 1HD1 ILE A 252      -1.542 -32.866  31.801  1.00  0.76           H  
ATOM   3789 2HD1 ILE A 252      -2.100 -34.174  32.807  1.00  0.76           H  
ATOM   3790 3HD1 ILE A 252      -3.050 -32.697  32.703  1.00  0.76           H  
ATOM   3791  N   LEU A 253      -1.644 -33.521  38.274  1.00  0.78           N  
ATOM   3792  CA  LEU A 253      -2.302 -33.594  39.561  1.00  0.78           C  
ATOM   3793  C   LEU A 253      -1.554 -32.794  40.622  1.00  0.78           C  
ATOM   3794  O   LEU A 253      -2.171 -32.096  41.438  1.00  0.78           O  
ATOM   3795  CB  LEU A 253      -2.411 -35.045  39.992  1.00  0.78           C  
ATOM   3796  CG  LEU A 253      -3.337 -35.873  39.157  1.00  0.78           C  
ATOM   3797  CD1 LEU A 253      -3.264 -37.314  39.622  1.00  0.78           C  
ATOM   3798  CD2 LEU A 253      -4.697 -35.291  39.261  1.00  0.78           C  
ATOM   3799  H   LEU A 253      -1.321 -34.368  37.799  1.00  0.78           H  
ATOM   3800  HA  LEU A 253      -3.302 -33.179  39.460  1.00  0.78           H  
ATOM   3801 1HB  LEU A 253      -1.420 -35.500  39.938  1.00  0.78           H  
ATOM   3802 2HB  LEU A 253      -2.755 -35.083  41.023  1.00  0.78           H  
ATOM   3803  HG  LEU A 253      -3.024 -35.850  38.115  1.00  0.78           H  
ATOM   3804 1HD1 LEU A 253      -3.923 -37.925  39.033  1.00  0.78           H  
ATOM   3805 2HD1 LEU A 253      -2.239 -37.681  39.512  1.00  0.78           H  
ATOM   3806 3HD1 LEU A 253      -3.561 -37.373  40.665  1.00  0.78           H  
ATOM   3807 1HD2 LEU A 253      -5.388 -35.867  38.666  1.00  0.78           H  
ATOM   3808 2HD2 LEU A 253      -5.002 -35.310  40.304  1.00  0.78           H  
ATOM   3809 3HD2 LEU A 253      -4.683 -34.266  38.904  1.00  0.78           H  
ATOM   3810  N   LYS A 254      -0.220 -32.851  40.590  1.00  0.78           N  
ATOM   3811  CA  LYS A 254       0.555 -32.088  41.556  1.00  0.78           C  
ATOM   3812  C   LYS A 254       0.369 -30.587  41.320  1.00  0.78           C  
ATOM   3813  O   LYS A 254       0.191 -29.820  42.275  1.00  0.78           O  
ATOM   3814  CB  LYS A 254       2.029 -32.493  41.478  1.00  0.78           C  
ATOM   3815  CG  LYS A 254       2.291 -33.903  42.012  1.00  0.78           C  
ATOM   3816  CD  LYS A 254       3.753 -34.312  41.896  1.00  0.78           C  
ATOM   3817  CE  LYS A 254       3.960 -35.727  42.426  1.00  0.78           C  
ATOM   3818  NZ  LYS A 254       5.374 -36.169  42.308  1.00  0.78           N  
ATOM   3819  H   LYS A 254       0.252 -33.460  39.918  1.00  0.78           H  
ATOM   3820  HA  LYS A 254       0.188 -32.318  42.554  1.00  0.78           H  
ATOM   3821 1HB  LYS A 254       2.361 -32.457  40.439  1.00  0.78           H  
ATOM   3822 2HB  LYS A 254       2.635 -31.790  42.045  1.00  0.78           H  
ATOM   3823 1HG  LYS A 254       1.993 -33.951  43.058  1.00  0.78           H  
ATOM   3824 2HG  LYS A 254       1.683 -34.612  41.451  1.00  0.78           H  
ATOM   3825 1HD  LYS A 254       4.055 -34.279  40.844  1.00  0.78           H  
ATOM   3826 2HD  LYS A 254       4.376 -33.620  42.460  1.00  0.78           H  
ATOM   3827 1HE  LYS A 254       3.664 -35.761  43.473  1.00  0.78           H  
ATOM   3828 2HE  LYS A 254       3.327 -36.413  41.857  1.00  0.78           H  
ATOM   3829 1HZ  LYS A 254       5.466 -37.109  42.667  1.00  0.78           H  
ATOM   3830 2HZ  LYS A 254       5.650 -36.151  41.335  1.00  0.78           H  
ATOM   3831 3HZ  LYS A 254       5.968 -35.547  42.839  1.00  0.78           H  
ATOM   3832  N   ALA A 255       0.345 -30.172  40.046  1.00  0.79           N  
ATOM   3833  CA  ALA A 255       0.140 -28.771  39.705  1.00  0.79           C  
ATOM   3834  C   ALA A 255      -1.205 -28.289  40.218  1.00  0.79           C  
ATOM   3835  O   ALA A 255      -1.314 -27.185  40.747  1.00  0.79           O  
ATOM   3836  CB  ALA A 255       0.212 -28.571  38.208  1.00  0.79           C  
ATOM   3837  H   ALA A 255       0.501 -30.846  39.294  1.00  0.79           H  
ATOM   3838  HA  ALA A 255       0.923 -28.185  40.188  1.00  0.79           H  
ATOM   3839 1HB  ALA A 255       0.072 -27.524  37.971  1.00  0.79           H  
ATOM   3840 2HB  ALA A 255       1.184 -28.903  37.843  1.00  0.79           H  
ATOM   3841 3HB  ALA A 255      -0.569 -29.157  37.729  1.00  0.79           H  
ATOM   3842  N   ILE A 256      -2.222 -29.140  40.120  1.00  0.81           N  
ATOM   3843  CA  ILE A 256      -3.542 -28.750  40.572  1.00  0.81           C  
ATOM   3844  C   ILE A 256      -3.540 -28.501  42.067  1.00  0.81           C  
ATOM   3845  O   ILE A 256      -4.106 -27.505  42.529  1.00  0.81           O  
ATOM   3846  CB  ILE A 256      -4.586 -29.801  40.217  1.00  0.81           C  
ATOM   3847  CG1 ILE A 256      -4.768 -29.846  38.726  1.00  0.81           C  
ATOM   3848  CG2 ILE A 256      -5.884 -29.449  40.866  1.00  0.81           C  
ATOM   3849  CD1 ILE A 256      -5.562 -31.006  38.248  1.00  0.81           C  
ATOM   3850  H   ILE A 256      -2.081 -30.045  39.671  1.00  0.81           H  
ATOM   3851  HA  ILE A 256      -3.818 -27.829  40.073  1.00  0.81           H  
ATOM   3852  HB  ILE A 256      -4.254 -30.783  40.552  1.00  0.81           H  
ATOM   3853 1HG1 ILE A 256      -5.253 -28.966  38.433  1.00  0.81           H  
ATOM   3854 2HG1 ILE A 256      -3.798 -29.865  38.251  1.00  0.81           H  
ATOM   3855 1HG2 ILE A 256      -6.594 -30.200  40.596  1.00  0.81           H  
ATOM   3856 2HG2 ILE A 256      -5.766 -29.424  41.950  1.00  0.81           H  
ATOM   3857 3HG2 ILE A 256      -6.212 -28.479  40.509  1.00  0.81           H  
ATOM   3858 1HD1 ILE A 256      -5.641 -30.933  37.178  1.00  0.81           H  
ATOM   3859 2HD1 ILE A 256      -5.065 -31.926  38.520  1.00  0.81           H  
ATOM   3860 3HD1 ILE A 256      -6.555 -30.981  38.692  1.00  0.81           H  
ATOM   3861  N   GLY A 257      -2.908 -29.391  42.832  1.00  0.82           N  
ATOM   3862  CA  GLY A 257      -2.830 -29.179  44.270  1.00  0.82           C  
ATOM   3863  C   GLY A 257      -2.110 -27.862  44.578  1.00  0.82           C  
ATOM   3864  O   GLY A 257      -2.521 -27.099  45.463  1.00  0.82           O  
ATOM   3865  H   GLY A 257      -2.478 -30.216  42.402  1.00  0.82           H  
ATOM   3866 1HA  GLY A 257      -3.833 -29.167  44.694  1.00  0.82           H  
ATOM   3867 2HA  GLY A 257      -2.290 -30.008  44.726  1.00  0.82           H  
ATOM   3868  N   ASN A 258      -1.055 -27.564  43.811  1.00  0.84           N  
ATOM   3869  CA  ASN A 258      -0.314 -26.330  44.021  1.00  0.84           C  
ATOM   3870  C   ASN A 258      -1.200 -25.101  43.755  1.00  0.84           C  
ATOM   3871  O   ASN A 258      -1.079 -24.072  44.429  1.00  0.84           O  
ATOM   3872  CB  ASN A 258       0.936 -26.295  43.169  1.00  0.84           C  
ATOM   3873  CG  ASN A 258       2.031 -27.266  43.621  1.00  0.84           C  
ATOM   3874  OD1 ASN A 258       1.963 -27.787  44.748  1.00  0.84           O  
ATOM   3875  ND2 ASN A 258       3.060 -27.497  42.795  1.00  0.84           N  
ATOM   3876  H   ASN A 258      -0.743 -28.229  43.100  1.00  0.84           H  
ATOM   3877  HA  ASN A 258      -0.014 -26.284  45.061  1.00  0.84           H  
ATOM   3878 1HB  ASN A 258       0.686 -26.495  42.135  1.00  0.84           H  
ATOM   3879 2HB  ASN A 258       1.319 -25.325  43.224  1.00  0.84           H  
ATOM   3880 1HD2 ASN A 258       3.789 -28.116  43.084  1.00  0.84           H  
ATOM   3881 2HD2 ASN A 258       3.158 -27.041  41.882  1.00  0.84           H  
ATOM   3882  N   LEU A 259      -2.108 -25.215  42.782  1.00  0.87           N  
ATOM   3883  CA  LEU A 259      -3.031 -24.132  42.473  1.00  0.87           C  
ATOM   3884  C   LEU A 259      -4.082 -23.970  43.553  1.00  0.87           C  
ATOM   3885  O   LEU A 259      -4.433 -22.850  43.928  1.00  0.87           O  
ATOM   3886  CB  LEU A 259      -3.754 -24.405  41.156  1.00  0.87           C  
ATOM   3887  CG  LEU A 259      -2.903 -24.357  39.967  1.00  0.87           C  
ATOM   3888  CD1 LEU A 259      -3.640 -24.796  38.778  1.00  0.87           C  
ATOM   3889  CD2 LEU A 259      -2.445 -22.994  39.791  1.00  0.87           C  
ATOM   3890  H   LEU A 259      -2.131 -26.073  42.229  1.00  0.87           H  
ATOM   3891  HA  LEU A 259      -2.464 -23.207  42.393  1.00  0.87           H  
ATOM   3892 1HB  LEU A 259      -4.205 -25.391  41.203  1.00  0.87           H  
ATOM   3893 2HB  LEU A 259      -4.542 -23.673  41.036  1.00  0.87           H  
ATOM   3894  HG  LEU A 259      -2.069 -25.005  40.104  1.00  0.87           H  
ATOM   3895 1HD1 LEU A 259      -2.955 -24.725  37.964  1.00  0.87           H  
ATOM   3896 2HD1 LEU A 259      -3.979 -25.821  38.898  1.00  0.87           H  
ATOM   3897 3HD1 LEU A 259      -4.494 -24.145  38.607  1.00  0.87           H  
ATOM   3898 1HD2 LEU A 259      -1.804 -22.933  38.920  1.00  0.87           H  
ATOM   3899 2HD2 LEU A 259      -3.313 -22.361  39.656  1.00  0.87           H  
ATOM   3900 3HD2 LEU A 259      -1.902 -22.692  40.671  1.00  0.87           H  
ATOM   3901  N   ALA A 260      -4.548 -25.092  44.100  1.00  0.91           N  
ATOM   3902  CA  ALA A 260      -5.591 -25.074  45.115  1.00  0.91           C  
ATOM   3903  C   ALA A 260      -5.175 -24.259  46.326  1.00  0.91           C  
ATOM   3904  O   ALA A 260      -5.947 -23.452  46.853  1.00  0.91           O  
ATOM   3905  CB  ALA A 260      -5.889 -26.486  45.561  1.00  0.91           C  
ATOM   3906  H   ALA A 260      -4.209 -25.989  43.748  1.00  0.91           H  
ATOM   3907  HA  ALA A 260      -6.482 -24.627  44.677  1.00  0.91           H  
ATOM   3908 1HB  ALA A 260      -6.689 -26.476  46.298  1.00  0.91           H  
ATOM   3909 2HB  ALA A 260      -6.179 -27.076  44.710  1.00  0.91           H  
ATOM   3910 3HB  ALA A 260      -4.996 -26.918  46.000  1.00  0.91           H  
ATOM   3911  N   LYS A 261      -3.903 -24.383  46.701  1.00  0.96           N  
ATOM   3912  CA  LYS A 261      -3.358 -23.668  47.853  1.00  0.96           C  
ATOM   3913  C   LYS A 261      -3.436 -22.146  47.713  1.00  0.96           C  
ATOM   3914  O   LYS A 261      -3.414 -21.423  48.709  1.00  0.96           O  
ATOM   3915  CB  LYS A 261      -1.900 -24.055  48.100  1.00  0.96           C  
ATOM   3916  CG  LYS A 261      -1.671 -25.475  48.605  1.00  0.96           C  
ATOM   3917  CD  LYS A 261      -0.224 -25.643  49.078  1.00  0.96           C  
ATOM   3918  CE  LYS A 261       0.743 -25.641  47.904  1.00  0.96           C  
ATOM   3919  NZ  LYS A 261       2.159 -25.726  48.339  1.00  0.96           N  
ATOM   3920  H   LYS A 261      -3.317 -25.061  46.204  1.00  0.96           H  
ATOM   3921  HA  LYS A 261      -3.943 -23.949  48.729  1.00  0.96           H  
ATOM   3922 1HB  LYS A 261      -1.342 -23.951  47.163  1.00  0.96           H  
ATOM   3923 2HB  LYS A 261      -1.456 -23.366  48.817  1.00  0.96           H  
ATOM   3924 1HG  LYS A 261      -2.351 -25.688  49.428  1.00  0.96           H  
ATOM   3925 2HG  LYS A 261      -1.868 -26.179  47.796  1.00  0.96           H  
ATOM   3926 1HD  LYS A 261       0.039 -24.828  49.753  1.00  0.96           H  
ATOM   3927 2HD  LYS A 261      -0.124 -26.586  49.614  1.00  0.96           H  
ATOM   3928 1HE  LYS A 261       0.525 -26.493  47.268  1.00  0.96           H  
ATOM   3929 2HE  LYS A 261       0.608 -24.722  47.328  1.00  0.96           H  
ATOM   3930 1HZ  LYS A 261       2.766 -25.703  47.513  1.00  0.96           H  
ATOM   3931 2HZ  LYS A 261       2.387 -24.922  48.913  1.00  0.96           H  
ATOM   3932 3HZ  LYS A 261       2.323 -26.567  48.856  1.00  0.96           H  
ATOM   3933  N   ARG A 262      -3.456 -21.659  46.477  1.00  1.01           N  
ATOM   3934  CA  ARG A 262      -3.474 -20.240  46.180  1.00  1.01           C  
ATOM   3935  C   ARG A 262      -4.759 -19.817  45.475  1.00  1.01           C  
ATOM   3936  O   ARG A 262      -4.837 -18.721  44.912  1.00  1.01           O  
ATOM   3937  CB  ARG A 262      -2.253 -19.888  45.353  1.00  1.01           C  
ATOM   3938  CG  ARG A 262      -0.934 -19.961  46.125  1.00  1.01           C  
ATOM   3939  CD  ARG A 262       0.234 -19.684  45.264  1.00  1.01           C  
ATOM   3940  NE  ARG A 262       1.495 -19.734  46.003  1.00  1.01           N  
ATOM   3941  CZ  ARG A 262       2.113 -18.681  46.571  1.00  1.01           C  
ATOM   3942  NH1 ARG A 262       1.619 -17.462  46.492  1.00  1.01           N  
ATOM   3943  NH2 ARG A 262       3.238 -18.906  47.215  1.00  1.01           N  
ATOM   3944  H   ARG A 262      -3.515 -22.298  45.686  1.00  1.01           H  
ATOM   3945  HA  ARG A 262      -3.407 -19.691  47.119  1.00  1.01           H  
ATOM   3946 1HB  ARG A 262      -2.181 -20.578  44.511  1.00  1.01           H  
ATOM   3947 2HB  ARG A 262      -2.355 -18.878  44.953  1.00  1.01           H  
ATOM   3948 1HG  ARG A 262      -0.946 -19.218  46.927  1.00  1.01           H  
ATOM   3949 2HG  ARG A 262      -0.814 -20.958  46.552  1.00  1.01           H  
ATOM   3950 1HD  ARG A 262       0.272 -20.433  44.490  1.00  1.01           H  
ATOM   3951 2HD  ARG A 262       0.134 -18.694  44.816  1.00  1.01           H  
ATOM   3952  HE  ARG A 262       1.954 -20.644  46.142  1.00  1.01           H  
ATOM   3953 1HH1 ARG A 262       0.729 -17.278  46.006  1.00  1.01           H  
ATOM   3954 2HH1 ARG A 262       2.097 -16.692  46.930  1.00  1.01           H  
ATOM   3955 1HH2 ARG A 262       3.576 -19.878  47.263  1.00  1.01           H  
ATOM   3956 2HH2 ARG A 262       3.740 -18.153  47.654  1.00  1.01           H  
ATOM   3957  N   HIS A 263      -5.803 -20.642  45.578  1.00  1.07           N  
ATOM   3958  CA  HIS A 263      -7.087 -20.371  44.933  1.00  1.07           C  
ATOM   3959  C   HIS A 263      -7.569 -18.939  45.139  1.00  1.07           C  
ATOM   3960  O   HIS A 263      -7.953 -18.263  44.177  1.00  1.07           O  
ATOM   3961  CB  HIS A 263      -8.122 -21.364  45.467  1.00  1.07           C  
ATOM   3962  CG  HIS A 263      -9.554 -21.093  45.080  1.00  1.07           C  
ATOM   3963  ND1 HIS A 263     -10.038 -21.254  43.800  1.00  1.07           N  
ATOM   3964  CD2 HIS A 263     -10.605 -20.684  45.829  1.00  1.07           C  
ATOM   3965  CE1 HIS A 263     -11.330 -20.965  43.786  1.00  1.07           C  
ATOM   3966  NE2 HIS A 263     -11.688 -20.609  45.000  1.00  1.07           N  
ATOM   3967  H   HIS A 263      -5.703 -21.526  46.084  1.00  1.07           H  
ATOM   3968  HA  HIS A 263      -6.987 -20.537  43.861  1.00  1.07           H  
ATOM   3969 1HB  HIS A 263      -7.863 -22.366  45.115  1.00  1.07           H  
ATOM   3970 2HB  HIS A 263      -8.065 -21.392  46.554  1.00  1.07           H  
ATOM   3971  HD2 HIS A 263     -10.592 -20.451  46.895  1.00  1.07           H  
ATOM   3972  HE1 HIS A 263     -11.990 -20.994  42.918  1.00  1.07           H  
ATOM   3973  HE2 HIS A 263     -12.633 -20.299  45.278  1.00  1.07           H  
ATOM   3974  N   ARG A 264      -7.534 -18.463  46.381  1.00  1.13           N  
ATOM   3975  CA  ARG A 264      -7.968 -17.104  46.667  1.00  1.13           C  
ATOM   3976  C   ARG A 264      -7.198 -16.053  45.869  1.00  1.13           C  
ATOM   3977  O   ARG A 264      -7.786 -15.071  45.420  1.00  1.13           O  
ATOM   3978  CB  ARG A 264      -7.835 -16.801  48.149  1.00  1.13           C  
ATOM   3979  CG  ARG A 264      -8.282 -15.394  48.554  1.00  1.13           C  
ATOM   3980  CD  ARG A 264      -8.252 -15.200  50.031  1.00  1.13           C  
ATOM   3981  NE  ARG A 264      -8.548 -13.823  50.407  1.00  1.13           N  
ATOM   3982  CZ  ARG A 264      -8.853 -13.413  51.654  1.00  1.13           C  
ATOM   3983  NH1 ARG A 264      -8.927 -14.280  52.646  1.00  1.13           N  
ATOM   3984  NH2 ARG A 264      -9.080 -12.132  51.876  1.00  1.13           N  
ATOM   3985  H   ARG A 264      -7.204 -19.058  47.127  1.00  1.13           H  
ATOM   3986  HA  ARG A 264      -9.022 -17.027  46.401  1.00  1.13           H  
ATOM   3987 1HB  ARG A 264      -8.420 -17.519  48.720  1.00  1.13           H  
ATOM   3988 2HB  ARG A 264      -6.792 -16.913  48.446  1.00  1.13           H  
ATOM   3989 1HG  ARG A 264      -7.613 -14.654  48.101  1.00  1.13           H  
ATOM   3990 2HG  ARG A 264      -9.298 -15.217  48.203  1.00  1.13           H  
ATOM   3991 1HD  ARG A 264      -8.992 -15.847  50.497  1.00  1.13           H  
ATOM   3992 2HD  ARG A 264      -7.261 -15.448  50.410  1.00  1.13           H  
ATOM   3993  HE  ARG A 264      -8.483 -13.097  49.675  1.00  1.13           H  
ATOM   3994 1HH1 ARG A 264      -8.754 -15.260  52.473  1.00  1.13           H  
ATOM   3995 2HH1 ARG A 264      -9.157 -13.964  53.577  1.00  1.13           H  
ATOM   3996 1HH2 ARG A 264      -9.018 -11.470  51.102  1.00  1.13           H  
ATOM   3997 2HH2 ARG A 264      -9.309 -11.810  52.801  1.00  1.13           H  
ATOM   3998  N   GLU A 265      -5.883 -16.233  45.701  1.00  1.20           N  
ATOM   3999  CA  GLU A 265      -5.076 -15.237  44.999  1.00  1.20           C  
ATOM   4000  C   GLU A 265      -5.503 -15.157  43.544  1.00  1.20           C  
ATOM   4001  O   GLU A 265      -5.540 -14.078  42.945  1.00  1.20           O  
ATOM   4002  CB  GLU A 265      -3.589 -15.573  45.106  1.00  1.20           C  
ATOM   4003  CG  GLU A 265      -3.027 -15.433  46.512  1.00  1.20           C  
ATOM   4004  CD  GLU A 265      -1.589 -15.872  46.631  1.00  1.20           C  
ATOM   4005  OE1 GLU A 265      -1.080 -16.480  45.710  1.00  1.20           O  
ATOM   4006  OE2 GLU A 265      -0.993 -15.600  47.647  1.00  1.20           O  
ATOM   4007  H   GLU A 265      -5.443 -17.094  46.006  1.00  1.20           H  
ATOM   4008  HA  GLU A 265      -5.248 -14.263  45.460  1.00  1.20           H  
ATOM   4009 1HB  GLU A 265      -3.420 -16.593  44.771  1.00  1.20           H  
ATOM   4010 2HB  GLU A 265      -3.021 -14.918  44.445  1.00  1.20           H  
ATOM   4011 1HG  GLU A 265      -3.109 -14.392  46.824  1.00  1.20           H  
ATOM   4012 2HG  GLU A 265      -3.638 -16.035  47.185  1.00  1.20           H  
ATOM   4013  N   PHE A 266      -5.861 -16.305  42.977  1.00  1.27           N  
ATOM   4014  CA  PHE A 266      -6.302 -16.319  41.593  1.00  1.27           C  
ATOM   4015  C   PHE A 266      -7.633 -15.590  41.474  1.00  1.27           C  
ATOM   4016  O   PHE A 266      -7.840 -14.810  40.541  1.00  1.27           O  
ATOM   4017  CB  PHE A 266      -6.430 -17.749  41.093  1.00  1.27           C  
ATOM   4018  CG  PHE A 266      -5.157 -18.402  40.751  1.00  1.27           C  
ATOM   4019  CD1 PHE A 266      -4.464 -19.097  41.705  1.00  1.27           C  
ATOM   4020  CD2 PHE A 266      -4.670 -18.364  39.464  1.00  1.27           C  
ATOM   4021  CE1 PHE A 266      -3.299 -19.729  41.411  1.00  1.27           C  
ATOM   4022  CE2 PHE A 266      -3.514 -18.999  39.160  1.00  1.27           C  
ATOM   4023  CZ  PHE A 266      -2.821 -19.678  40.143  1.00  1.27           C  
ATOM   4024  H   PHE A 266      -5.797 -17.166  43.529  1.00  1.27           H  
ATOM   4025  HA  PHE A 266      -5.571 -15.797  40.984  1.00  1.27           H  
ATOM   4026 1HB  PHE A 266      -6.910 -18.340  41.866  1.00  1.27           H  
ATOM   4027 2HB  PHE A 266      -7.076 -17.772  40.214  1.00  1.27           H  
ATOM   4028  HD1 PHE A 266      -4.863 -19.134  42.691  1.00  1.27           H  
ATOM   4029  HD2 PHE A 266      -5.222 -17.827  38.690  1.00  1.27           H  
ATOM   4030  HE1 PHE A 266      -2.759 -20.275  42.184  1.00  1.27           H  
ATOM   4031  HE2 PHE A 266      -3.135 -18.963  38.146  1.00  1.27           H  
ATOM   4032  HZ  PHE A 266      -1.896 -20.177  39.906  1.00  1.27           H  
ATOM   4033  N   LEU A 267      -8.525 -15.803  42.437  1.00  1.34           N  
ATOM   4034  CA  LEU A 267      -9.797 -15.101  42.396  1.00  1.34           C  
ATOM   4035  C   LEU A 267      -9.663 -13.604  42.595  1.00  1.34           C  
ATOM   4036  O   LEU A 267     -10.349 -12.831  41.934  1.00  1.34           O  
ATOM   4037  CB  LEU A 267     -10.737 -15.629  43.444  1.00  1.34           C  
ATOM   4038  CG  LEU A 267     -11.280 -16.971  43.215  1.00  1.34           C  
ATOM   4039  CD1 LEU A 267     -12.028 -17.336  44.422  1.00  1.34           C  
ATOM   4040  CD2 LEU A 267     -12.177 -16.953  41.964  1.00  1.34           C  
ATOM   4041  H   LEU A 267      -8.319 -16.468  43.186  1.00  1.34           H  
ATOM   4042  HA  LEU A 267     -10.243 -15.273  41.417  1.00  1.34           H  
ATOM   4043 1HB  LEU A 267     -10.205 -15.650  44.396  1.00  1.34           H  
ATOM   4044 2HB  LEU A 267     -11.576 -14.940  43.537  1.00  1.34           H  
ATOM   4045  HG  LEU A 267     -10.476 -17.700  43.073  1.00  1.34           H  
ATOM   4046 1HD1 LEU A 267     -12.458 -18.292  44.275  1.00  1.34           H  
ATOM   4047 2HD1 LEU A 267     -11.357 -17.353  45.279  1.00  1.34           H  
ATOM   4048 3HD1 LEU A 267     -12.807 -16.615  44.601  1.00  1.34           H  
ATOM   4049 1HD2 LEU A 267     -12.593 -17.948  41.817  1.00  1.34           H  
ATOM   4050 2HD2 LEU A 267     -12.985 -16.234  42.099  1.00  1.34           H  
ATOM   4051 3HD2 LEU A 267     -11.588 -16.671  41.087  1.00  1.34           H  
ATOM   4052  N   GLU A 268      -8.779 -13.178  43.499  1.00  1.41           N  
ATOM   4053  CA  GLU A 268      -8.596 -11.747  43.697  1.00  1.41           C  
ATOM   4054  C   GLU A 268      -8.027 -11.126  42.426  1.00  1.41           C  
ATOM   4055  O   GLU A 268      -8.389 -10.011  42.050  1.00  1.41           O  
ATOM   4056  CB  GLU A 268      -7.704 -11.456  44.910  1.00  1.41           C  
ATOM   4057  CG  GLU A 268      -8.369 -11.765  46.276  1.00  1.41           C  
ATOM   4058  CD  GLU A 268      -7.481 -11.478  47.473  1.00  1.41           C  
ATOM   4059  OE1 GLU A 268      -6.329 -11.166  47.284  1.00  1.41           O  
ATOM   4060  OE2 GLU A 268      -7.969 -11.563  48.585  1.00  1.41           O  
ATOM   4061  H   GLU A 268      -8.249 -13.849  44.054  1.00  1.41           H  
ATOM   4062  HA  GLU A 268      -9.571 -11.297  43.881  1.00  1.41           H  
ATOM   4063 1HB  GLU A 268      -6.796 -12.061  44.839  1.00  1.41           H  
ATOM   4064 2HB  GLU A 268      -7.405 -10.410  44.902  1.00  1.41           H  
ATOM   4065 1HG  GLU A 268      -9.276 -11.169  46.363  1.00  1.41           H  
ATOM   4066 2HG  GLU A 268      -8.659 -12.813  46.291  1.00  1.41           H  
ATOM   4067  N   ALA A 269      -7.118 -11.855  41.772  1.00  1.47           N  
ATOM   4068  CA  ALA A 269      -6.529 -11.440  40.511  1.00  1.47           C  
ATOM   4069  C   ALA A 269      -7.563 -11.362  39.387  1.00  1.47           C  
ATOM   4070  O   ALA A 269      -7.470 -10.485  38.524  1.00  1.47           O  
ATOM   4071  CB  ALA A 269      -5.427 -12.397  40.130  1.00  1.47           C  
ATOM   4072  H   ALA A 269      -6.815 -12.745  42.165  1.00  1.47           H  
ATOM   4073  HA  ALA A 269      -6.108 -10.447  40.651  1.00  1.47           H  
ATOM   4074 1HB  ALA A 269      -4.961 -12.074  39.227  1.00  1.47           H  
ATOM   4075 2HB  ALA A 269      -4.702 -12.411  40.937  1.00  1.47           H  
ATOM   4076 3HB  ALA A 269      -5.838 -13.389  39.991  1.00  1.47           H  
ATOM   4077  N   ALA A 270      -8.548 -12.276  39.403  1.00  1.50           N  
ATOM   4078  CA  ALA A 270      -9.558 -12.365  38.352  1.00  1.50           C  
ATOM   4079  C   ALA A 270     -10.249 -11.016  38.184  1.00  1.50           C  
ATOM   4080  O   ALA A 270     -10.537 -10.315  39.153  1.00  1.50           O  
ATOM   4081  CB  ALA A 270     -10.552 -13.466  38.631  1.00  1.50           C  
ATOM   4082  H   ALA A 270      -8.553 -12.978  40.140  1.00  1.50           H  
ATOM   4083  HA  ALA A 270      -9.078 -12.635  37.436  1.00  1.50           H  
ATOM   4084 1HB  ALA A 270     -11.270 -13.524  37.816  1.00  1.50           H  
ATOM   4085 2HB  ALA A 270     -10.028 -14.419  38.724  1.00  1.50           H  
ATOM   4086 3HB  ALA A 270     -11.068 -13.254  39.553  1.00  1.50           H  
ATOM   4087  N   GLY A 271     -10.528 -10.670  36.932  1.00  1.49           N  
ATOM   4088  CA  GLY A 271     -11.113  -9.385  36.585  1.00  1.49           C  
ATOM   4089  C   GLY A 271     -12.512  -9.163  37.131  1.00  1.49           C  
ATOM   4090  O   GLY A 271     -13.200 -10.099  37.569  1.00  1.49           O  
ATOM   4091  H   GLY A 271     -10.270 -11.299  36.192  1.00  1.49           H  
ATOM   4092 1HA  GLY A 271     -10.457  -8.594  36.948  1.00  1.49           H  
ATOM   4093 2HA  GLY A 271     -11.132  -9.288  35.500  1.00  1.49           H  
ATOM   4094  N   GLU A 272     -12.917  -7.900  37.074  1.00  1.46           N  
ATOM   4095  CA  GLU A 272     -14.196  -7.448  37.574  1.00  1.46           C  
ATOM   4096  C   GLU A 272     -15.337  -8.255  36.991  1.00  1.46           C  
ATOM   4097  O   GLU A 272     -15.418  -8.476  35.778  1.00  1.46           O  
ATOM   4098  CB  GLU A 272     -14.381  -5.957  37.271  1.00  1.46           C  
ATOM   4099  CG  GLU A 272     -15.663  -5.342  37.834  1.00  1.46           C  
ATOM   4100  CD  GLU A 272     -15.776  -3.854  37.578  1.00  1.46           C  
ATOM   4101  OE1 GLU A 272     -14.897  -3.304  36.956  1.00  1.46           O  
ATOM   4102  OE2 GLU A 272     -16.743  -3.272  38.010  1.00  1.46           O  
ATOM   4103  H   GLU A 272     -12.286  -7.214  36.684  1.00  1.46           H  
ATOM   4104  HA  GLU A 272     -14.205  -7.582  38.657  1.00  1.46           H  
ATOM   4105 1HB  GLU A 272     -13.536  -5.398  37.673  1.00  1.46           H  
ATOM   4106 2HB  GLU A 272     -14.387  -5.807  36.190  1.00  1.46           H  
ATOM   4107 1HG  GLU A 272     -16.519  -5.836  37.376  1.00  1.46           H  
ATOM   4108 2HG  GLU A 272     -15.702  -5.528  38.906  1.00  1.46           H  
ATOM   4109  N   GLY A 273     -16.234  -8.678  37.879  1.00  1.40           N  
ATOM   4110  CA  GLY A 273     -17.392  -9.469  37.502  1.00  1.40           C  
ATOM   4111  C   GLY A 273     -17.244 -10.967  37.777  1.00  1.40           C  
ATOM   4112  O   GLY A 273     -18.251 -11.695  37.740  1.00  1.40           O  
ATOM   4113  H   GLY A 273     -16.094  -8.441  38.850  1.00  1.40           H  
ATOM   4114 1HA  GLY A 273     -18.265  -9.089  38.033  1.00  1.40           H  
ATOM   4115 2HA  GLY A 273     -17.589  -9.317  36.442  1.00  1.40           H  
ATOM   4116  N   ILE A 274     -16.043 -11.418  38.166  1.00  1.33           N  
ATOM   4117  CA  ILE A 274     -15.850 -12.842  38.460  1.00  1.33           C  
ATOM   4118  C   ILE A 274     -16.822 -13.383  39.515  1.00  1.33           C  
ATOM   4119  O   ILE A 274     -17.250 -14.533  39.439  1.00  1.33           O  
ATOM   4120  CB  ILE A 274     -14.407 -13.119  38.940  1.00  1.33           C  
ATOM   4121  CG1 ILE A 274     -14.188 -14.590  38.938  1.00  1.33           C  
ATOM   4122  CG2 ILE A 274     -14.106 -12.530  40.331  1.00  1.33           C  
ATOM   4123  CD1 ILE A 274     -14.244 -15.153  37.571  1.00  1.33           C  
ATOM   4124  H   ILE A 274     -15.230 -10.792  38.166  1.00  1.33           H  
ATOM   4125  HA  ILE A 274     -16.012 -13.397  37.537  1.00  1.33           H  
ATOM   4126  HB  ILE A 274     -13.713 -12.675  38.222  1.00  1.33           H  
ATOM   4127 1HG1 ILE A 274     -13.219 -14.826  39.378  1.00  1.33           H  
ATOM   4128 2HG1 ILE A 274     -14.960 -15.042  39.540  1.00  1.33           H  
ATOM   4129 1HG2 ILE A 274     -13.072 -12.744  40.600  1.00  1.33           H  
ATOM   4130 2HG2 ILE A 274     -14.250 -11.451  40.302  1.00  1.33           H  
ATOM   4131 3HG2 ILE A 274     -14.751 -12.967  41.081  1.00  1.33           H  
ATOM   4132 1HD1 ILE A 274     -14.097 -16.218  37.576  1.00  1.33           H  
ATOM   4133 2HD1 ILE A 274     -15.204 -14.927  37.133  1.00  1.33           H  
ATOM   4134 3HD1 ILE A 274     -13.472 -14.695  37.009  1.00  1.33           H  
ATOM   4135  N   GLU A 275     -17.227 -12.539  40.461  1.00  1.28           N  
ATOM   4136  CA  GLU A 275     -18.153 -12.932  41.516  1.00  1.28           C  
ATOM   4137  C   GLU A 275     -19.525 -13.333  40.971  1.00  1.28           C  
ATOM   4138  O   GLU A 275     -20.231 -14.140  41.575  1.00  1.28           O  
ATOM   4139  CB  GLU A 275     -18.320 -11.790  42.517  1.00  1.28           C  
ATOM   4140  CG  GLU A 275     -17.074 -11.489  43.347  1.00  1.28           C  
ATOM   4141  CD  GLU A 275     -17.253 -10.336  44.307  1.00  1.28           C  
ATOM   4142  OE1 GLU A 275     -18.268  -9.684  44.249  1.00  1.28           O  
ATOM   4143  OE2 GLU A 275     -16.368 -10.112  45.100  1.00  1.28           O  
ATOM   4144  H   GLU A 275     -16.851 -11.604  40.456  1.00  1.28           H  
ATOM   4145  HA  GLU A 275     -17.737 -13.795  42.030  1.00  1.28           H  
ATOM   4146 1HB  GLU A 275     -18.596 -10.880  41.984  1.00  1.28           H  
ATOM   4147 2HB  GLU A 275     -19.132 -12.027  43.204  1.00  1.28           H  
ATOM   4148 1HG  GLU A 275     -16.814 -12.366  43.915  1.00  1.28           H  
ATOM   4149 2HG  GLU A 275     -16.249 -11.270  42.670  1.00  1.28           H  
ATOM   4150  N   GLY A 276     -19.933 -12.708  39.861  1.00  1.25           N  
ATOM   4151  CA  GLY A 276     -21.229 -12.980  39.255  1.00  1.25           C  
ATOM   4152  C   GLY A 276     -21.144 -14.179  38.319  1.00  1.25           C  
ATOM   4153  O   GLY A 276     -22.137 -14.866  38.070  1.00  1.25           O  
ATOM   4154  H   GLY A 276     -19.300 -12.075  39.382  1.00  1.25           H  
ATOM   4155 1HA  GLY A 276     -21.968 -13.166  40.034  1.00  1.25           H  
ATOM   4156 2HA  GLY A 276     -21.551 -12.102  38.699  1.00  1.25           H  
ATOM   4157  N   LEU A 277     -19.938 -14.448  37.822  1.00  1.25           N  
ATOM   4158  CA  LEU A 277     -19.725 -15.575  36.926  1.00  1.25           C  
ATOM   4159  C   LEU A 277     -19.699 -16.874  37.720  1.00  1.25           C  
ATOM   4160  O   LEU A 277     -20.440 -17.828  37.454  1.00  1.25           O  
ATOM   4161  CB  LEU A 277     -18.370 -15.446  36.207  1.00  1.25           C  
ATOM   4162  CG  LEU A 277     -18.031 -16.547  35.207  1.00  1.25           C  
ATOM   4163  CD1 LEU A 277     -19.049 -16.518  34.064  1.00  1.25           C  
ATOM   4164  CD2 LEU A 277     -16.623 -16.339  34.695  1.00  1.25           C  
ATOM   4165  H   LEU A 277     -19.167 -13.818  38.045  1.00  1.25           H  
ATOM   4166  HA  LEU A 277     -20.537 -15.613  36.201  1.00  1.25           H  
ATOM   4167 1HB  LEU A 277     -18.326 -14.500  35.697  1.00  1.25           H  
ATOM   4168 2HB  LEU A 277     -17.589 -15.451  36.960  1.00  1.25           H  
ATOM   4169  HG  LEU A 277     -18.096 -17.519  35.697  1.00  1.25           H  
ATOM   4170 1HD1 LEU A 277     -18.821 -17.304  33.342  1.00  1.25           H  
ATOM   4171 2HD1 LEU A 277     -20.052 -16.673  34.457  1.00  1.25           H  
ATOM   4172 3HD1 LEU A 277     -18.994 -15.551  33.570  1.00  1.25           H  
ATOM   4173 1HD2 LEU A 277     -16.382 -17.128  33.995  1.00  1.25           H  
ATOM   4174 2HD2 LEU A 277     -16.558 -15.371  34.202  1.00  1.25           H  
ATOM   4175 3HD2 LEU A 277     -15.924 -16.379  35.519  1.00  1.25           H  
ATOM   4176  N   LEU A 278     -18.858 -16.897  38.746  1.00  1.28           N  
ATOM   4177  CA  LEU A 278     -18.603 -18.115  39.494  1.00  1.28           C  
ATOM   4178  C   LEU A 278     -19.605 -18.371  40.593  1.00  1.28           C  
ATOM   4179  O   LEU A 278     -19.299 -18.284  41.786  1.00  1.28           O  
ATOM   4180  CB  LEU A 278     -17.236 -18.049  40.094  1.00  1.28           C  
ATOM   4181  CG  LEU A 278     -16.149 -17.873  39.148  1.00  1.28           C  
ATOM   4182  CD1 LEU A 278     -14.875 -17.860  39.932  1.00  1.28           C  
ATOM   4183  CD2 LEU A 278     -16.199 -18.949  38.112  1.00  1.28           C  
ATOM   4184  H   LEU A 278     -18.325 -16.055  38.971  1.00  1.28           H  
ATOM   4185  HA  LEU A 278     -18.629 -18.946  38.805  1.00  1.28           H  
ATOM   4186 1HB  LEU A 278     -17.220 -17.197  40.759  1.00  1.28           H  
ATOM   4187 2HB  LEU A 278     -17.050 -18.948  40.650  1.00  1.28           H  
ATOM   4188  HG  LEU A 278     -16.259 -16.915  38.655  1.00  1.28           H  
ATOM   4189 1HD1 LEU A 278     -14.041 -17.708  39.273  1.00  1.28           H  
ATOM   4190 2HD1 LEU A 278     -14.910 -17.058  40.655  1.00  1.28           H  
ATOM   4191 3HD1 LEU A 278     -14.762 -18.811  40.447  1.00  1.28           H  
ATOM   4192 1HD2 LEU A 278     -15.408 -18.809  37.395  1.00  1.28           H  
ATOM   4193 2HD2 LEU A 278     -16.093 -19.920  38.594  1.00  1.28           H  
ATOM   4194 3HD2 LEU A 278     -17.152 -18.902  37.594  1.00  1.28           H  
ATOM   4195  N   THR A 279     -20.804 -18.726  40.174  1.00  1.32           N  
ATOM   4196  CA  THR A 279     -21.907 -18.928  41.093  1.00  1.32           C  
ATOM   4197  C   THR A 279     -22.456 -20.357  41.106  1.00  1.32           C  
ATOM   4198  O   THR A 279     -23.574 -20.589  41.568  1.00  1.32           O  
ATOM   4199  CB  THR A 279     -23.031 -17.943  40.758  1.00  1.32           C  
ATOM   4200  OG1 THR A 279     -23.466 -18.156  39.418  1.00  1.32           O  
ATOM   4201  CG2 THR A 279     -22.507 -16.515  40.880  1.00  1.32           C  
ATOM   4202  H   THR A 279     -20.943 -18.764  39.163  1.00  1.32           H  
ATOM   4203  HA  THR A 279     -21.553 -18.703  42.099  1.00  1.32           H  
ATOM   4204  HB  THR A 279     -23.868 -18.091  41.438  1.00  1.32           H  
ATOM   4205  HG1 THR A 279     -22.729 -17.954  38.818  1.00  1.32           H  
ATOM   4206 1HG2 THR A 279     -23.298 -15.810  40.631  1.00  1.32           H  
ATOM   4207 2HG2 THR A 279     -22.164 -16.331  41.896  1.00  1.32           H  
ATOM   4208 3HG2 THR A 279     -21.678 -16.372  40.194  1.00  1.32           H  
ATOM   4209  N   GLY A 280     -21.735 -21.320  40.533  1.00  1.36           N  
ATOM   4210  CA  GLY A 280     -22.197 -22.717  40.526  1.00  1.36           C  
ATOM   4211  C   GLY A 280     -23.199 -22.999  39.404  1.00  1.36           C  
ATOM   4212  O   GLY A 280     -22.928 -23.757  38.459  1.00  1.36           O  
ATOM   4213  H   GLY A 280     -20.833 -21.099  40.132  1.00  1.36           H  
ATOM   4214 1HA  GLY A 280     -21.354 -23.394  40.453  1.00  1.36           H  
ATOM   4215 2HA  GLY A 280     -22.672 -22.931  41.483  1.00  1.36           H  
ATOM   4216  N   LYS A 281     -24.317 -22.276  39.488  1.00  1.38           N  
ATOM   4217  CA  LYS A 281     -25.477 -22.298  38.598  1.00  1.38           C  
ATOM   4218  C   LYS A 281     -25.117 -22.254  37.120  1.00  1.38           C  
ATOM   4219  O   LYS A 281     -25.833 -22.806  36.288  1.00  1.38           O  
ATOM   4220  CB  LYS A 281     -26.400 -21.126  38.938  1.00  1.38           C  
ATOM   4221  CG  LYS A 281     -27.710 -21.085  38.149  1.00  1.38           C  
ATOM   4222  CD  LYS A 281     -28.622 -19.951  38.644  1.00  1.38           C  
ATOM   4223  CE  LYS A 281     -29.956 -19.929  37.898  1.00  1.38           C  
ATOM   4224  NZ  LYS A 281     -30.873 -18.877  38.420  1.00  1.38           N  
ATOM   4225  H   LYS A 281     -24.363 -21.671  40.307  1.00  1.38           H  
ATOM   4226  HA  LYS A 281     -26.019 -23.226  38.776  1.00  1.38           H  
ATOM   4227 1HB  LYS A 281     -26.641 -21.151  40.001  1.00  1.38           H  
ATOM   4228 2HB  LYS A 281     -25.870 -20.187  38.748  1.00  1.38           H  
ATOM   4229 1HG  LYS A 281     -27.482 -20.924  37.091  1.00  1.38           H  
ATOM   4230 2HG  LYS A 281     -28.231 -22.037  38.251  1.00  1.38           H  
ATOM   4231 1HD  LYS A 281     -28.812 -20.075  39.709  1.00  1.38           H  
ATOM   4232 2HD  LYS A 281     -28.120 -18.993  38.491  1.00  1.38           H  
ATOM   4233 1HE  LYS A 281     -29.777 -19.742  36.839  1.00  1.38           H  
ATOM   4234 2HE  LYS A 281     -30.438 -20.899  38.011  1.00  1.38           H  
ATOM   4235 1HZ  LYS A 281     -31.748 -18.879  37.902  1.00  1.38           H  
ATOM   4236 2HZ  LYS A 281     -31.067 -19.025  39.389  1.00  1.38           H  
ATOM   4237 3HZ  LYS A 281     -30.470 -17.936  38.295  1.00  1.38           H  
ATOM   4238  N   HIS A 282     -24.012 -21.602  36.788  1.00  1.35           N  
ATOM   4239  CA  HIS A 282     -23.604 -21.441  35.405  1.00  1.35           C  
ATOM   4240  C   HIS A 282     -22.586 -22.488  34.964  1.00  1.35           C  
ATOM   4241  O   HIS A 282     -21.802 -22.239  34.059  1.00  1.35           O  
ATOM   4242  CB  HIS A 282     -23.041 -20.046  35.156  1.00  1.35           C  
ATOM   4243  CG  HIS A 282     -24.040 -19.002  35.392  1.00  1.35           C  
ATOM   4244  ND1 HIS A 282     -25.226 -18.951  34.705  1.00  1.35           N  
ATOM   4245  CD2 HIS A 282     -24.031 -17.931  36.208  1.00  1.35           C  
ATOM   4246  CE1 HIS A 282     -25.918 -17.909  35.114  1.00  1.35           C  
ATOM   4247  NE2 HIS A 282     -25.214 -17.271  36.018  1.00  1.35           N  
ATOM   4248  H   HIS A 282     -23.451 -21.195  37.523  1.00  1.35           H  
ATOM   4249  HA  HIS A 282     -24.475 -21.558  34.762  1.00  1.35           H  
ATOM   4250 1HB  HIS A 282     -22.194 -19.865  35.822  1.00  1.35           H  
ATOM   4251 2HB  HIS A 282     -22.682 -19.963  34.139  1.00  1.35           H  
ATOM   4252  HD2 HIS A 282     -23.230 -17.640  36.888  1.00  1.35           H  
ATOM   4253  HE1 HIS A 282     -26.889 -17.620  34.759  1.00  1.35           H  
ATOM   4254  HE2 HIS A 282     -25.493 -16.427  36.496  1.00  1.35           H  
ATOM   4255  N   ASN A 283     -22.619 -23.676  35.576  1.00  1.30           N  
ATOM   4256  CA  ASN A 283     -21.722 -24.772  35.193  1.00  1.30           C  
ATOM   4257  C   ASN A 283     -20.270 -24.370  35.366  1.00  1.30           C  
ATOM   4258  O   ASN A 283     -19.426 -24.547  34.484  1.00  1.30           O  
ATOM   4259  CB  ASN A 283     -21.987 -25.221  33.762  1.00  1.30           C  
ATOM   4260  CG  ASN A 283     -23.372 -25.756  33.560  1.00  1.30           C  
ATOM   4261  OD1 ASN A 283     -23.860 -26.588  34.335  1.00  1.30           O  
ATOM   4262  ND2 ASN A 283     -24.021 -25.293  32.523  1.00  1.30           N  
ATOM   4263  H   ASN A 283     -23.253 -23.808  36.364  1.00  1.30           H  
ATOM   4264  HA  ASN A 283     -21.905 -25.614  35.862  1.00  1.30           H  
ATOM   4265 1HB  ASN A 283     -21.806 -24.421  33.053  1.00  1.30           H  
ATOM   4266 2HB  ASN A 283     -21.297 -26.010  33.518  1.00  1.30           H  
ATOM   4267 1HD2 ASN A 283     -24.951 -25.609  32.333  1.00  1.30           H  
ATOM   4268 2HD2 ASN A 283     -23.588 -24.622  31.920  1.00  1.30           H  
ATOM   4269  N   THR A 284     -20.006 -23.793  36.523  1.00  1.23           N  
ATOM   4270  CA  THR A 284     -18.670 -23.350  36.890  1.00  1.23           C  
ATOM   4271  C   THR A 284     -18.518 -23.434  38.392  1.00  1.23           C  
ATOM   4272  O   THR A 284     -19.488 -23.228  39.107  1.00  1.23           O  
ATOM   4273  CB  THR A 284     -18.460 -21.913  36.421  1.00  1.23           C  
ATOM   4274  OG1 THR A 284     -17.125 -21.515  36.698  1.00  1.23           O  
ATOM   4275  CG2 THR A 284     -19.448 -21.012  37.135  1.00  1.23           C  
ATOM   4276  H   THR A 284     -20.783 -23.694  37.180  1.00  1.23           H  
ATOM   4277  HA  THR A 284     -17.929 -24.003  36.425  1.00  1.23           H  
ATOM   4278  HB  THR A 284     -18.630 -21.852  35.344  1.00  1.23           H  
ATOM   4279  HG1 THR A 284     -16.983 -21.525  37.656  1.00  1.23           H  
ATOM   4280 1HG2 THR A 284     -19.307 -19.992  36.795  1.00  1.23           H  
ATOM   4281 2HG2 THR A 284     -20.461 -21.333  36.907  1.00  1.23           H  
ATOM   4282 3HG2 THR A 284     -19.280 -21.077  38.209  1.00  1.23           H  
ATOM   4283  N   ALA A 285     -17.325 -23.687  38.896  1.00  1.17           N  
ATOM   4284  CA  ALA A 285     -17.202 -23.750  40.347  1.00  1.17           C  
ATOM   4285  C   ALA A 285     -17.559 -22.437  40.978  1.00  1.17           C  
ATOM   4286  O   ALA A 285     -17.234 -21.382  40.438  1.00  1.17           O  
ATOM   4287  CB  ALA A 285     -15.799 -24.113  40.770  1.00  1.17           C  
ATOM   4288  H   ALA A 285     -16.528 -23.859  38.293  1.00  1.17           H  
ATOM   4289  HA  ALA A 285     -17.895 -24.506  40.717  1.00  1.17           H  
ATOM   4290 1HB  ALA A 285     -15.745 -24.160  41.864  1.00  1.17           H  
ATOM   4291 2HB  ALA A 285     -15.537 -25.064  40.369  1.00  1.17           H  
ATOM   4292 3HB  ALA A 285     -15.109 -23.361  40.409  1.00  1.17           H  
ATOM   4293  N   SER A 286     -18.201 -22.498  42.138  1.00  1.11           N  
ATOM   4294  CA  SER A 286     -18.435 -21.290  42.899  1.00  1.11           C  
ATOM   4295  C   SER A 286     -17.101 -20.743  43.312  1.00  1.11           C  
ATOM   4296  O   SER A 286     -16.239 -21.505  43.741  1.00  1.11           O  
ATOM   4297  CB  SER A 286     -19.248 -21.539  44.152  1.00  1.11           C  
ATOM   4298  OG  SER A 286     -19.287 -20.366  44.947  1.00  1.11           O  
ATOM   4299  H   SER A 286     -18.479 -23.395  42.508  1.00  1.11           H  
ATOM   4300  HA  SER A 286     -18.946 -20.572  42.270  1.00  1.11           H  
ATOM   4301 1HB  SER A 286     -20.262 -21.833  43.878  1.00  1.11           H  
ATOM   4302 2HB  SER A 286     -18.805 -22.357  44.722  1.00  1.11           H  
ATOM   4303  HG  SER A 286     -19.717 -20.618  45.775  1.00  1.11           H  
ATOM   4304  N   LEU A 287     -16.952 -19.433  43.308  1.00  1.06           N  
ATOM   4305  CA  LEU A 287     -15.705 -18.850  43.782  1.00  1.06           C  
ATOM   4306  C   LEU A 287     -15.396 -19.244  45.237  1.00  1.06           C  
ATOM   4307  O   LEU A 287     -14.238 -19.240  45.661  1.00  1.06           O  
ATOM   4308  CB  LEU A 287     -15.732 -17.325  43.632  1.00  1.06           C  
ATOM   4309  CG  LEU A 287     -16.579 -16.520  44.558  1.00  1.06           C  
ATOM   4310  CD1 LEU A 287     -16.091 -15.089  44.492  1.00  1.06           C  
ATOM   4311  CD2 LEU A 287     -18.038 -16.620  44.125  1.00  1.06           C  
ATOM   4312  H   LEU A 287     -17.703 -18.858  42.926  1.00  1.06           H  
ATOM   4313  HA  LEU A 287     -14.901 -19.227  43.154  1.00  1.06           H  
ATOM   4314 1HB  LEU A 287     -14.747 -16.956  43.696  1.00  1.06           H  
ATOM   4315 2HB  LEU A 287     -16.091 -17.103  42.653  1.00  1.06           H  
ATOM   4316  HG  LEU A 287     -16.474 -16.876  45.580  1.00  1.06           H  
ATOM   4317 1HD1 LEU A 287     -16.692 -14.466  45.155  1.00  1.06           H  
ATOM   4318 2HD1 LEU A 287     -15.047 -15.046  44.802  1.00  1.06           H  
ATOM   4319 3HD1 LEU A 287     -16.178 -14.729  43.472  1.00  1.06           H  
ATOM   4320 1HD2 LEU A 287     -18.657 -16.018  44.790  1.00  1.06           H  
ATOM   4321 2HD2 LEU A 287     -18.150 -16.253  43.098  1.00  1.06           H  
ATOM   4322 3HD2 LEU A 287     -18.366 -17.660  44.170  1.00  1.06           H  
ATOM   4323  N   GLU A 288     -16.418 -19.621  46.007  1.00  1.02           N  
ATOM   4324  CA  GLU A 288     -16.201 -19.966  47.401  1.00  1.02           C  
ATOM   4325  C   GLU A 288     -15.641 -21.385  47.617  1.00  1.02           C  
ATOM   4326  O   GLU A 288     -15.224 -21.710  48.732  1.00  1.02           O  
ATOM   4327  CB  GLU A 288     -17.513 -19.811  48.177  1.00  1.02           C  
ATOM   4328  CG  GLU A 288     -18.022 -18.368  48.263  1.00  1.02           C  
ATOM   4329  CD  GLU A 288     -19.325 -18.232  49.018  1.00  1.02           C  
ATOM   4330  OE1 GLU A 288     -19.849 -19.229  49.458  1.00  1.02           O  
ATOM   4331  OE2 GLU A 288     -19.796 -17.126  49.150  1.00  1.02           O  
ATOM   4332  H   GLU A 288     -17.362 -19.674  45.615  1.00  1.02           H  
ATOM   4333  HA  GLU A 288     -15.478 -19.261  47.809  1.00  1.02           H  
ATOM   4334 1HB  GLU A 288     -18.286 -20.414  47.700  1.00  1.02           H  
ATOM   4335 2HB  GLU A 288     -17.384 -20.187  49.191  1.00  1.02           H  
ATOM   4336 1HG  GLU A 288     -17.265 -17.754  48.748  1.00  1.02           H  
ATOM   4337 2HG  GLU A 288     -18.159 -17.990  47.248  1.00  1.02           H  
ATOM   4338  N   GLU A 289     -15.677 -22.249  46.590  1.00  0.99           N  
ATOM   4339  CA  GLU A 289     -15.230 -23.633  46.778  1.00  0.99           C  
ATOM   4340  C   GLU A 289     -14.265 -24.155  45.711  1.00  0.99           C  
ATOM   4341  O   GLU A 289     -14.661 -24.412  44.573  1.00  0.99           O  
ATOM   4342  CB  GLU A 289     -16.442 -24.575  46.802  1.00  0.99           C  
ATOM   4343  CG  GLU A 289     -17.417 -24.359  47.971  1.00  0.99           C  
ATOM   4344  CD  GLU A 289     -18.584 -25.327  47.961  1.00  0.99           C  
ATOM   4345  OE1 GLU A 289     -18.657 -26.135  47.064  1.00  0.99           O  
ATOM   4346  OE2 GLU A 289     -19.400 -25.252  48.850  1.00  0.99           O  
ATOM   4347  H   GLU A 289     -15.989 -21.942  45.669  1.00  0.99           H  
ATOM   4348  HA  GLU A 289     -14.718 -23.695  47.736  1.00  0.99           H  
ATOM   4349 1HB  GLU A 289     -17.005 -24.456  45.875  1.00  0.99           H  
ATOM   4350 2HB  GLU A 289     -16.093 -25.608  46.841  1.00  0.99           H  
ATOM   4351 1HG  GLU A 289     -16.872 -24.468  48.908  1.00  0.99           H  
ATOM   4352 2HG  GLU A 289     -17.804 -23.341  47.925  1.00  0.99           H  
ATOM   4353  N   PHE A 290     -13.010 -24.389  46.089  1.00  0.95           N  
ATOM   4354  CA  PHE A 290     -12.078 -24.968  45.126  1.00  0.95           C  
ATOM   4355  C   PHE A 290     -12.475 -26.405  44.852  1.00  0.95           C  
ATOM   4356  O   PHE A 290     -12.802 -27.147  45.781  1.00  0.95           O  
ATOM   4357  CB  PHE A 290     -10.621 -24.991  45.579  1.00  0.95           C  
ATOM   4358  CG  PHE A 290      -9.706 -25.559  44.464  1.00  0.95           C  
ATOM   4359  CD1 PHE A 290      -9.298 -24.766  43.409  1.00  0.95           C  
ATOM   4360  CD2 PHE A 290      -9.311 -26.901  44.452  1.00  0.95           C  
ATOM   4361  CE1 PHE A 290      -8.515 -25.264  42.392  1.00  0.95           C  
ATOM   4362  CE2 PHE A 290      -8.535 -27.403  43.418  1.00  0.95           C  
ATOM   4363  CZ  PHE A 290      -8.136 -26.579  42.392  1.00  0.95           C  
ATOM   4364  H   PHE A 290     -12.712 -24.165  47.028  1.00  0.95           H  
ATOM   4365  HA  PHE A 290     -12.142 -24.406  44.191  1.00  0.95           H  
ATOM   4366 1HB  PHE A 290     -10.290 -23.983  45.819  1.00  0.95           H  
ATOM   4367 2HB  PHE A 290     -10.511 -25.607  46.468  1.00  0.95           H  
ATOM   4368  HD1 PHE A 290      -9.600 -23.735  43.386  1.00  0.95           H  
ATOM   4369  HD2 PHE A 290      -9.632 -27.556  45.260  1.00  0.95           H  
ATOM   4370  HE1 PHE A 290      -8.207 -24.609  41.585  1.00  0.95           H  
ATOM   4371  HE2 PHE A 290      -8.236 -28.448  43.419  1.00  0.95           H  
ATOM   4372  HZ  PHE A 290      -7.525 -26.967  41.586  1.00  0.95           H  
ATOM   4373  N   SER A 291     -12.425 -26.798  43.595  1.00  0.93           N  
ATOM   4374  CA  SER A 291     -12.700 -28.172  43.221  1.00  0.93           C  
ATOM   4375  C   SER A 291     -11.970 -28.517  41.942  1.00  0.93           C  
ATOM   4376  O   SER A 291     -11.873 -27.687  41.029  1.00  0.93           O  
ATOM   4377  CB  SER A 291     -14.191 -28.382  43.035  1.00  0.93           C  
ATOM   4378  OG  SER A 291     -14.478 -29.714  42.689  1.00  0.93           O  
ATOM   4379  H   SER A 291     -12.175 -26.119  42.892  1.00  0.93           H  
ATOM   4380  HA  SER A 291     -12.341 -28.830  44.014  1.00  0.93           H  
ATOM   4381 1HB  SER A 291     -14.712 -28.121  43.958  1.00  0.93           H  
ATOM   4382 2HB  SER A 291     -14.558 -27.712  42.255  1.00  0.93           H  
ATOM   4383  HG  SER A 291     -14.039 -29.873  41.844  1.00  0.93           H  
ATOM   4384  N   TRP A 292     -11.516 -29.757  41.832  1.00  0.92           N  
ATOM   4385  CA  TRP A 292     -10.895 -30.142  40.583  1.00  0.92           C  
ATOM   4386  C   TRP A 292     -11.440 -31.484  40.178  1.00  0.92           C  
ATOM   4387  O   TRP A 292     -11.929 -32.249  41.015  1.00  0.92           O  
ATOM   4388  CB  TRP A 292      -9.379 -30.255  40.691  1.00  0.92           C  
ATOM   4389  CG  TRP A 292      -8.910 -31.438  41.457  1.00  0.92           C  
ATOM   4390  CD1 TRP A 292      -8.721 -31.561  42.799  1.00  0.92           C  
ATOM   4391  CD2 TRP A 292      -8.547 -32.722  40.874  1.00  0.92           C  
ATOM   4392  NE1 TRP A 292      -8.283 -32.837  43.097  1.00  0.92           N  
ATOM   4393  CE2 TRP A 292      -8.181 -33.557  41.922  1.00  0.92           C  
ATOM   4394  CE3 TRP A 292      -8.512 -33.218  39.550  1.00  0.92           C  
ATOM   4395  CZ2 TRP A 292      -7.801 -34.871  41.707  1.00  0.92           C  
ATOM   4396  CZ3 TRP A 292      -8.139 -34.527  39.334  1.00  0.92           C  
ATOM   4397  CH2 TRP A 292      -7.799 -35.337  40.386  1.00  0.92           C  
ATOM   4398  H   TRP A 292     -11.604 -30.415  42.596  1.00  0.92           H  
ATOM   4399  HA  TRP A 292     -11.147 -29.421  39.822  1.00  0.92           H  
ATOM   4400 1HB  TRP A 292      -8.955 -30.308  39.686  1.00  0.92           H  
ATOM   4401 2HB  TRP A 292      -8.984 -29.357  41.155  1.00  0.92           H  
ATOM   4402  HD1 TRP A 292      -8.898 -30.775  43.528  1.00  0.92           H  
ATOM   4403  HE1 TRP A 292      -8.076 -33.190  44.021  1.00  0.92           H  
ATOM   4404  HE3 TRP A 292      -8.785 -32.580  38.711  1.00  0.92           H  
ATOM   4405  HZ2 TRP A 292      -7.517 -35.533  42.526  1.00  0.92           H  
ATOM   4406  HZ3 TRP A 292      -8.125 -34.899  38.310  1.00  0.92           H  
ATOM   4407  HH2 TRP A 292      -7.509 -36.369  40.185  1.00  0.92           H  
ATOM   4408  N   CYS A 293     -11.354 -31.762  38.899  1.00  0.94           N  
ATOM   4409  CA  CYS A 293     -11.860 -33.019  38.372  1.00  0.94           C  
ATOM   4410  C   CYS A 293     -11.385 -33.283  36.960  1.00  0.94           C  
ATOM   4411  O   CYS A 293     -10.593 -32.534  36.396  1.00  0.94           O  
ATOM   4412  CB  CYS A 293     -13.379 -33.024  38.394  1.00  0.94           C  
ATOM   4413  SG  CYS A 293     -14.095 -31.734  37.383  1.00  0.94           S  
ATOM   4414  H   CYS A 293     -10.952 -31.063  38.280  1.00  0.94           H  
ATOM   4415  HA  CYS A 293     -11.504 -33.823  39.014  1.00  0.94           H  
ATOM   4416 1HB  CYS A 293     -13.754 -33.981  38.032  1.00  0.94           H  
ATOM   4417 2HB  CYS A 293     -13.739 -32.901  39.414  1.00  0.94           H  
ATOM   4418  N   VAL A 294     -11.858 -34.385  36.428  1.00  0.98           N  
ATOM   4419  CA  VAL A 294     -11.610 -34.763  35.059  1.00  0.98           C  
ATOM   4420  C   VAL A 294     -12.860 -34.558  34.202  1.00  0.98           C  
ATOM   4421  O   VAL A 294     -12.798 -34.097  33.062  1.00  0.98           O  
ATOM   4422  CB  VAL A 294     -11.187 -36.224  35.017  1.00  0.98           C  
ATOM   4423  CG1 VAL A 294     -11.049 -36.658  33.588  1.00  0.98           C  
ATOM   4424  CG2 VAL A 294      -9.867 -36.366  35.803  1.00  0.98           C  
ATOM   4425  H   VAL A 294     -12.459 -34.975  36.987  1.00  0.98           H  
ATOM   4426  HA  VAL A 294     -10.806 -34.147  34.665  1.00  0.98           H  
ATOM   4427  HB  VAL A 294     -11.957 -36.847  35.477  1.00  0.98           H  
ATOM   4428 1HG1 VAL A 294     -10.749 -37.703  33.546  1.00  0.98           H  
ATOM   4429 2HG1 VAL A 294     -12.005 -36.535  33.083  1.00  0.98           H  
ATOM   4430 3HG1 VAL A 294     -10.303 -36.035  33.105  1.00  0.98           H  
ATOM   4431 1HG2 VAL A 294      -9.543 -37.406  35.791  1.00  0.98           H  
ATOM   4432 2HG2 VAL A 294      -9.107 -35.744  35.347  1.00  0.98           H  
ATOM   4433 3HG2 VAL A 294     -10.022 -36.048  36.831  1.00  0.98           H  
ATOM   4434  N   ASP A 295     -13.989 -34.955  34.761  1.00  1.03           N  
ATOM   4435  CA  ASP A 295     -15.265 -35.024  34.073  1.00  1.03           C  
ATOM   4436  C   ASP A 295     -16.393 -34.030  34.428  1.00  1.03           C  
ATOM   4437  O   ASP A 295     -17.563 -34.379  34.263  1.00  1.03           O  
ATOM   4438  CB  ASP A 295     -15.746 -36.461  34.217  1.00  1.03           C  
ATOM   4439  CG  ASP A 295     -15.820 -36.863  35.689  1.00  1.03           C  
ATOM   4440  OD1 ASP A 295     -15.272 -36.137  36.502  1.00  1.03           O  
ATOM   4441  OD2 ASP A 295     -16.379 -37.888  35.987  1.00  1.03           O  
ATOM   4442  H   ASP A 295     -13.958 -35.279  35.712  1.00  1.03           H  
ATOM   4443  HA  ASP A 295     -15.049 -34.874  33.016  1.00  1.03           H  
ATOM   4444 1HB  ASP A 295     -16.736 -36.561  33.770  1.00  1.03           H  
ATOM   4445 2HB  ASP A 295     -15.069 -37.134  33.689  1.00  1.03           H  
ATOM   4446  N   SER A 296     -16.089 -32.802  34.870  1.00  1.06           N  
ATOM   4447  CA  SER A 296     -17.190 -31.864  35.134  1.00  1.06           C  
ATOM   4448  C   SER A 296     -16.896 -30.391  34.894  1.00  1.06           C  
ATOM   4449  O   SER A 296     -15.871 -29.830  35.283  1.00  1.06           O  
ATOM   4450  CB  SER A 296     -17.721 -31.970  36.551  1.00  1.06           C  
ATOM   4451  OG  SER A 296     -18.768 -31.018  36.750  1.00  1.06           O  
ATOM   4452  H   SER A 296     -15.125 -32.536  35.021  1.00  1.06           H  
ATOM   4453  HA  SER A 296     -18.007 -32.132  34.463  1.00  1.06           H  
ATOM   4454 1HB  SER A 296     -18.096 -32.977  36.733  1.00  1.06           H  
ATOM   4455 2HB  SER A 296     -16.936 -31.786  37.256  1.00  1.06           H  
ATOM   4456  HG  SER A 296     -18.883 -30.920  37.703  1.00  1.06           H  
ATOM   4457  N   GLU A 297     -17.899 -29.748  34.324  1.00  1.05           N  
ATOM   4458  CA  GLU A 297     -17.908 -28.332  34.003  1.00  1.05           C  
ATOM   4459  C   GLU A 297     -17.860 -27.476  35.279  1.00  1.05           C  
ATOM   4460  O   GLU A 297     -17.450 -26.313  35.259  1.00  1.05           O  
ATOM   4461  CB  GLU A 297     -19.179 -27.994  33.217  1.00  1.05           C  
ATOM   4462  CG  GLU A 297     -19.341 -28.660  31.817  1.00  1.05           C  
ATOM   4463  CD  GLU A 297     -18.318 -28.291  30.730  1.00  1.05           C  
ATOM   4464  OE1 GLU A 297     -18.059 -27.124  30.489  1.00  1.05           O  
ATOM   4465  OE2 GLU A 297     -17.797 -29.216  30.134  1.00  1.05           O  
ATOM   4466  H   GLU A 297     -18.713 -30.295  34.074  1.00  1.05           H  
ATOM   4467  HA  GLU A 297     -17.031 -28.111  33.399  1.00  1.05           H  
ATOM   4468 1HB  GLU A 297     -20.048 -28.274  33.814  1.00  1.05           H  
ATOM   4469 2HB  GLU A 297     -19.231 -26.925  33.073  1.00  1.05           H  
ATOM   4470 1HG  GLU A 297     -19.307 -29.740  31.958  1.00  1.05           H  
ATOM   4471 2HG  GLU A 297     -20.336 -28.411  31.449  1.00  1.05           H  
ATOM   4472  N   SER A 298     -18.328 -28.063  36.387  1.00  1.01           N  
ATOM   4473  CA  SER A 298     -18.476 -27.388  37.672  1.00  1.01           C  
ATOM   4474  C   SER A 298     -17.178 -27.222  38.452  1.00  1.01           C  
ATOM   4475  O   SER A 298     -17.199 -26.696  39.559  1.00  1.01           O  
ATOM   4476  CB  SER A 298     -19.480 -28.123  38.540  1.00  1.01           C  
ATOM   4477  OG  SER A 298     -19.008 -29.405  38.910  1.00  1.01           O  
ATOM   4478  H   SER A 298     -18.584 -29.046  36.338  1.00  1.01           H  
ATOM   4479  HA  SER A 298     -18.873 -26.393  37.476  1.00  1.01           H  
ATOM   4480 1HB  SER A 298     -19.687 -27.535  39.434  1.00  1.01           H  
ATOM   4481 2HB  SER A 298     -20.416 -28.224  37.991  1.00  1.01           H  
ATOM   4482  HG  SER A 298     -18.715 -29.812  38.096  1.00  1.01           H  
ATOM   4483  N   CYS A 299     -16.070 -27.739  37.939  1.00  0.95           N  
ATOM   4484  CA  CYS A 299     -14.800 -27.643  38.651  1.00  0.95           C  
ATOM   4485  C   CYS A 299     -14.057 -26.331  38.393  1.00  0.95           C  
ATOM   4486  O   CYS A 299     -14.332 -25.634  37.414  1.00  0.95           O  
ATOM   4487  CB  CYS A 299     -13.937 -28.811  38.253  1.00  0.95           C  
ATOM   4488  SG  CYS A 299     -14.666 -30.356  38.768  1.00  0.95           S  
ATOM   4489  H   CYS A 299     -16.093 -28.212  37.033  1.00  0.95           H  
ATOM   4490  HA  CYS A 299     -15.003 -27.718  39.719  1.00  0.95           H  
ATOM   4491 1HB  CYS A 299     -13.816 -28.830  37.165  1.00  0.95           H  
ATOM   4492 2HB  CYS A 299     -12.959 -28.717  38.693  1.00  0.95           H  
ATOM   4493  N   SER A 300     -13.151 -25.967  39.317  1.00  0.88           N  
ATOM   4494  CA  SER A 300     -12.290 -24.798  39.163  1.00  0.88           C  
ATOM   4495  C   SER A 300     -11.183 -25.141  38.190  1.00  0.88           C  
ATOM   4496  O   SER A 300     -10.820 -24.337  37.327  1.00  0.88           O  
ATOM   4497  CB  SER A 300     -11.679 -24.410  40.491  1.00  0.88           C  
ATOM   4498  OG  SER A 300     -12.654 -23.989  41.391  1.00  0.88           O  
ATOM   4499  H   SER A 300     -12.989 -26.562  40.119  1.00  0.88           H  
ATOM   4500  HA  SER A 300     -12.876 -23.969  38.762  1.00  0.88           H  
ATOM   4501 1HB  SER A 300     -11.149 -25.263  40.904  1.00  0.88           H  
ATOM   4502 2HB  SER A 300     -10.951 -23.624  40.344  1.00  0.88           H  
ATOM   4503  HG  SER A 300     -13.014 -23.176  41.034  1.00  0.88           H  
ATOM   4504  N   VAL A 301     -10.634 -26.344  38.354  1.00  0.82           N  
ATOM   4505  CA  VAL A 301      -9.588 -26.802  37.453  1.00  0.82           C  
ATOM   4506  C   VAL A 301      -9.960 -28.181  36.916  1.00  0.82           C  
ATOM   4507  O   VAL A 301     -10.235 -29.098  37.694  1.00  0.82           O  
ATOM   4508  CB  VAL A 301      -8.193 -26.830  38.117  1.00  0.82           C  
ATOM   4509  CG1 VAL A 301      -7.186 -27.313  37.107  1.00  0.82           C  
ATOM   4510  CG2 VAL A 301      -7.810 -25.454  38.609  1.00  0.82           C  
ATOM   4511  H   VAL A 301     -10.970 -26.935  39.116  1.00  0.82           H  
ATOM   4512  HA  VAL A 301      -9.532 -26.111  36.625  1.00  0.82           H  
ATOM   4513  HB  VAL A 301      -8.198 -27.525  38.958  1.00  0.82           H  
ATOM   4514 1HG1 VAL A 301      -6.209 -27.313  37.546  1.00  0.82           H  
ATOM   4515 2HG1 VAL A 301      -7.443 -28.315  36.767  1.00  0.82           H  
ATOM   4516 3HG1 VAL A 301      -7.198 -26.628  36.263  1.00  0.82           H  
ATOM   4517 1HG2 VAL A 301      -6.822 -25.495  39.069  1.00  0.82           H  
ATOM   4518 2HG2 VAL A 301      -7.795 -24.765  37.763  1.00  0.82           H  
ATOM   4519 3HG2 VAL A 301      -8.537 -25.122  39.338  1.00  0.82           H  
ATOM   4520  N   ARG A 302      -9.961 -28.326  35.598  1.00  0.79           N  
ATOM   4521  CA  ARG A 302     -10.346 -29.599  35.002  1.00  0.79           C  
ATOM   4522  C   ARG A 302      -9.280 -30.190  34.097  1.00  0.79           C  
ATOM   4523  O   ARG A 302      -8.642 -29.485  33.320  1.00  0.79           O  
ATOM   4524  CB  ARG A 302     -11.629 -29.454  34.206  1.00  0.79           C  
ATOM   4525  CG  ARG A 302     -12.138 -30.751  33.566  1.00  0.79           C  
ATOM   4526  CD  ARG A 302     -13.422 -30.538  32.909  1.00  0.79           C  
ATOM   4527  NE  ARG A 302     -13.917 -31.713  32.207  1.00  0.79           N  
ATOM   4528  CZ  ARG A 302     -14.982 -31.665  31.392  1.00  0.79           C  
ATOM   4529  NH1 ARG A 302     -15.578 -30.509  31.247  1.00  0.79           N  
ATOM   4530  NH2 ARG A 302     -15.419 -32.736  30.748  1.00  0.79           N  
ATOM   4531  H   ARG A 302      -9.717 -27.521  35.020  1.00  0.79           H  
ATOM   4532  HA  ARG A 302     -10.536 -30.293  35.807  1.00  0.79           H  
ATOM   4533 1HB  ARG A 302     -12.420 -29.083  34.862  1.00  0.79           H  
ATOM   4534 2HB  ARG A 302     -11.486 -28.721  33.413  1.00  0.79           H  
ATOM   4535 1HG  ARG A 302     -11.436 -31.112  32.818  1.00  0.79           H  
ATOM   4536 2HG  ARG A 302     -12.266 -31.511  34.339  1.00  0.79           H  
ATOM   4537 1HD  ARG A 302     -14.144 -30.267  33.655  1.00  0.79           H  
ATOM   4538 2HD  ARG A 302     -13.331 -29.727  32.191  1.00  0.79           H  
ATOM   4539  HE  ARG A 302     -13.444 -32.614  32.358  1.00  0.79           H  
ATOM   4540 1HH1 ARG A 302     -15.227 -29.712  31.748  1.00  0.79           H  
ATOM   4541 2HH1 ARG A 302     -16.393 -30.387  30.639  1.00  0.79           H  
ATOM   4542 1HH2 ARG A 302     -14.946 -33.626  30.840  1.00  0.79           H  
ATOM   4543 2HH2 ARG A 302     -16.222 -32.659  30.140  1.00  0.79           H  
ATOM   4544  N   VAL A 303      -9.069 -31.491  34.199  1.00  0.77           N  
ATOM   4545  CA  VAL A 303      -8.100 -32.137  33.321  1.00  0.77           C  
ATOM   4546  C   VAL A 303      -8.879 -32.811  32.219  1.00  0.77           C  
ATOM   4547  O   VAL A 303      -9.753 -33.610  32.517  1.00  0.77           O  
ATOM   4548  CB  VAL A 303      -7.303 -33.210  34.063  1.00  0.77           C  
ATOM   4549  CG1 VAL A 303      -6.297 -33.815  33.111  1.00  0.77           C  
ATOM   4550  CG2 VAL A 303      -6.695 -32.621  35.283  1.00  0.77           C  
ATOM   4551  H   VAL A 303      -9.602 -32.029  34.885  1.00  0.77           H  
ATOM   4552  HA  VAL A 303      -7.425 -31.398  32.894  1.00  0.77           H  
ATOM   4553  HB  VAL A 303      -7.970 -34.010  34.358  1.00  0.77           H  
ATOM   4554 1HG1 VAL A 303      -5.740 -34.590  33.595  1.00  0.77           H  
ATOM   4555 2HG1 VAL A 303      -6.829 -34.228  32.269  1.00  0.77           H  
ATOM   4556 3HG1 VAL A 303      -5.612 -33.037  32.765  1.00  0.77           H  
ATOM   4557 1HG2 VAL A 303      -6.134 -33.379  35.826  1.00  0.77           H  
ATOM   4558 2HG2 VAL A 303      -6.036 -31.817  34.988  1.00  0.77           H  
ATOM   4559 3HG2 VAL A 303      -7.489 -32.228  35.925  1.00  0.77           H  
ATOM   4560  N   SER A 304      -8.614 -32.502  30.956  1.00  0.77           N  
ATOM   4561  CA  SER A 304      -9.442 -33.153  29.949  1.00  0.77           C  
ATOM   4562  C   SER A 304      -9.359 -34.645  30.106  1.00  0.77           C  
ATOM   4563  O   SER A 304      -8.270 -35.201  30.259  1.00  0.77           O  
ATOM   4564  CB  SER A 304      -9.041 -32.800  28.532  1.00  0.77           C  
ATOM   4565  OG  SER A 304      -9.769 -33.603  27.604  1.00  0.77           O  
ATOM   4566  H   SER A 304      -7.883 -31.841  30.716  1.00  0.77           H  
ATOM   4567  HA  SER A 304     -10.479 -32.850  30.104  1.00  0.77           H  
ATOM   4568 1HB  SER A 304      -9.248 -31.745  28.349  1.00  0.77           H  
ATOM   4569 2HB  SER A 304      -7.969 -32.952  28.398  1.00  0.77           H  
ATOM   4570  HG  SER A 304      -9.677 -33.166  26.746  1.00  0.77           H  
ATOM   4571  N   ILE A 305     -10.489 -35.312  29.954  1.00  0.76           N  
ATOM   4572  CA  ILE A 305     -10.495 -36.752  30.064  1.00  0.76           C  
ATOM   4573  C   ILE A 305      -9.573 -37.380  29.031  1.00  0.76           C  
ATOM   4574  O   ILE A 305      -9.045 -38.471  29.249  1.00  0.76           O  
ATOM   4575  CB  ILE A 305     -11.927 -37.302  29.953  1.00  0.76           C  
ATOM   4576  CG1 ILE A 305     -11.947 -38.746  30.437  1.00  0.76           C  
ATOM   4577  CG2 ILE A 305     -12.442 -37.187  28.525  1.00  0.76           C  
ATOM   4578  CD1 ILE A 305     -13.331 -39.282  30.666  1.00  0.76           C  
ATOM   4579  H   ILE A 305     -11.349 -34.805  29.805  1.00  0.76           H  
ATOM   4580  HA  ILE A 305     -10.111 -37.024  31.037  1.00  0.76           H  
ATOM   4581  HB  ILE A 305     -12.578 -36.725  30.612  1.00  0.76           H  
ATOM   4582 1HG1 ILE A 305     -11.456 -39.368  29.701  1.00  0.76           H  
ATOM   4583 2HG1 ILE A 305     -11.389 -38.813  31.371  1.00  0.76           H  
ATOM   4584 1HG2 ILE A 305     -13.461 -37.567  28.475  1.00  0.76           H  
ATOM   4585 2HG2 ILE A 305     -12.430 -36.142  28.217  1.00  0.76           H  
ATOM   4586 3HG2 ILE A 305     -11.816 -37.764  27.849  1.00  0.76           H  
ATOM   4587 1HD1 ILE A 305     -13.269 -40.314  31.010  1.00  0.76           H  
ATOM   4588 2HD1 ILE A 305     -13.832 -38.675  31.423  1.00  0.76           H  
ATOM   4589 3HD1 ILE A 305     -13.895 -39.242  29.736  1.00  0.76           H  
ATOM   4590  N   ASP A 306      -9.334 -36.705  27.902  1.00  0.76           N  
ATOM   4591  CA  ASP A 306      -8.433 -37.308  26.938  1.00  0.76           C  
ATOM   4592  C   ASP A 306      -7.011 -37.337  27.485  1.00  0.76           C  
ATOM   4593  O   ASP A 306      -6.246 -38.253  27.180  1.00  0.76           O  
ATOM   4594  CB  ASP A 306      -8.531 -36.634  25.574  1.00  0.76           C  
ATOM   4595  CG  ASP A 306      -9.855 -37.021  24.817  1.00  0.76           C  
ATOM   4596  OD1 ASP A 306     -10.531 -37.967  25.243  1.00  0.76           O  
ATOM   4597  OD2 ASP A 306     -10.161 -36.387  23.842  1.00  0.76           O  
ATOM   4598  H   ASP A 306      -9.720 -35.768  27.753  1.00  0.76           H  
ATOM   4599  HA  ASP A 306      -8.735 -38.335  26.792  1.00  0.76           H  
ATOM   4600 1HB  ASP A 306      -8.501 -35.552  25.702  1.00  0.76           H  
ATOM   4601 2HB  ASP A 306      -7.675 -36.917  24.962  1.00  0.76           H  
ATOM   4602  N   ALA A 307      -6.645 -36.321  28.276  1.00  0.75           N  
ATOM   4603  CA  ALA A 307      -5.318 -36.257  28.862  1.00  0.75           C  
ATOM   4604  C   ALA A 307      -5.156 -37.381  29.858  1.00  0.75           C  
ATOM   4605  O   ALA A 307      -4.097 -38.007  29.983  1.00  0.75           O  
ATOM   4606  CB  ALA A 307      -5.096 -34.923  29.556  1.00  0.75           C  
ATOM   4607  H   ALA A 307      -7.321 -35.619  28.547  1.00  0.75           H  
ATOM   4608  HA  ALA A 307      -4.599 -36.394  28.064  1.00  0.75           H  
ATOM   4609 1HB  ALA A 307      -4.099 -34.898  29.986  1.00  0.75           H  
ATOM   4610 2HB  ALA A 307      -5.209 -34.116  28.837  1.00  0.75           H  
ATOM   4611 3HB  ALA A 307      -5.820 -34.807  30.337  1.00  0.75           H  
ATOM   4612  N   VAL A 308      -6.238 -37.646  30.576  1.00  0.73           N  
ATOM   4613  CA  VAL A 308      -6.212 -38.650  31.615  1.00  0.73           C  
ATOM   4614  C   VAL A 308      -6.066 -40.031  31.001  1.00  0.73           C  
ATOM   4615  O   VAL A 308      -5.232 -40.826  31.435  1.00  0.73           O  
ATOM   4616  CB  VAL A 308      -7.484 -38.554  32.440  1.00  0.73           C  
ATOM   4617  CG1 VAL A 308      -7.543 -39.651  33.461  1.00  0.73           C  
ATOM   4618  CG2 VAL A 308      -7.512 -37.227  33.040  1.00  0.73           C  
ATOM   4619  H   VAL A 308      -7.079 -37.082  30.416  1.00  0.73           H  
ATOM   4620  HA  VAL A 308      -5.358 -38.456  32.265  1.00  0.73           H  
ATOM   4621  HB  VAL A 308      -8.352 -38.678  31.793  1.00  0.73           H  
ATOM   4622 1HG1 VAL A 308      -8.464 -39.561  34.034  1.00  0.73           H  
ATOM   4623 2HG1 VAL A 308      -7.520 -40.616  32.957  1.00  0.73           H  
ATOM   4624 3HG1 VAL A 308      -6.686 -39.568  34.132  1.00  0.73           H  
ATOM   4625 1HG2 VAL A 308      -8.378 -37.124  33.613  1.00  0.73           H  
ATOM   4626 2HG2 VAL A 308      -6.667 -37.114  33.651  1.00  0.73           H  
ATOM   4627 3HG2 VAL A 308      -7.499 -36.481  32.259  1.00  0.73           H  
ATOM   4628  N   LYS A 309      -6.850 -40.300  29.956  1.00  0.71           N  
ATOM   4629  CA  LYS A 309      -6.776 -41.574  29.249  1.00  0.71           C  
ATOM   4630  C   LYS A 309      -5.399 -41.764  28.607  1.00  0.71           C  
ATOM   4631  O   LYS A 309      -4.860 -42.872  28.595  1.00  0.71           O  
ATOM   4632  CB  LYS A 309      -7.867 -41.639  28.176  1.00  0.71           C  
ATOM   4633  CG  LYS A 309      -9.311 -41.794  28.714  1.00  0.71           C  
ATOM   4634  CD  LYS A 309     -10.322 -41.945  27.561  1.00  0.71           C  
ATOM   4635  CE  LYS A 309     -10.399 -40.632  26.799  1.00  0.71           C  
ATOM   4636  NZ  LYS A 309     -11.433 -40.579  25.744  1.00  0.71           N  
ATOM   4637  H   LYS A 309      -7.528 -39.602  29.650  1.00  0.71           H  
ATOM   4638  HA  LYS A 309      -6.931 -42.378  29.966  1.00  0.71           H  
ATOM   4639 1HB  LYS A 309      -7.835 -40.721  27.584  1.00  0.71           H  
ATOM   4640 2HB  LYS A 309      -7.663 -42.470  27.503  1.00  0.71           H  
ATOM   4641 1HG  LYS A 309      -9.367 -42.673  29.354  1.00  0.71           H  
ATOM   4642 2HG  LYS A 309      -9.569 -40.921  29.306  1.00  0.71           H  
ATOM   4643 1HD  LYS A 309     -10.009 -42.740  26.886  1.00  0.71           H  
ATOM   4644 2HD  LYS A 309     -11.307 -42.183  27.960  1.00  0.71           H  
ATOM   4645 1HE  LYS A 309     -10.593 -39.839  27.507  1.00  0.71           H  
ATOM   4646 2HE  LYS A 309      -9.433 -40.459  26.334  1.00  0.71           H  
ATOM   4647 1HZ  LYS A 309     -11.339 -39.625  25.336  1.00  0.71           H  
ATOM   4648 2HZ  LYS A 309     -11.267 -41.277  25.042  1.00  0.71           H  
ATOM   4649 3HZ  LYS A 309     -12.346 -40.700  26.142  1.00  0.71           H  
ATOM   4650  N   ALA A 310      -4.823 -40.671  28.084  1.00  0.69           N  
ATOM   4651  CA  ALA A 310      -3.503 -40.697  27.464  1.00  0.69           C  
ATOM   4652  C   ALA A 310      -2.378 -40.763  28.497  1.00  0.69           C  
ATOM   4653  O   ALA A 310      -1.286 -41.255  28.201  1.00  0.69           O  
ATOM   4654  CB  ALA A 310      -3.315 -39.462  26.601  1.00  0.69           C  
ATOM   4655  H   ALA A 310      -5.324 -39.783  28.081  1.00  0.69           H  
ATOM   4656  HA  ALA A 310      -3.445 -41.586  26.839  1.00  0.69           H  
ATOM   4657 1HB  ALA A 310      -2.348 -39.501  26.113  1.00  0.69           H  
ATOM   4658 2HB  ALA A 310      -4.100 -39.421  25.849  1.00  0.69           H  
ATOM   4659 3HB  ALA A 310      -3.371 -38.569  27.230  1.00  0.69           H  
ATOM   4660  N   GLY A 311      -2.637 -40.251  29.705  1.00  0.68           N  
ATOM   4661  CA  GLY A 311      -1.639 -40.181  30.760  1.00  0.68           C  
ATOM   4662  C   GLY A 311      -0.717 -38.979  30.562  1.00  0.68           C  
ATOM   4663  O   GLY A 311       0.406 -38.961  31.076  1.00  0.68           O  
ATOM   4664  H   GLY A 311      -3.552 -39.852  29.894  1.00  0.68           H  
ATOM   4665 1HA  GLY A 311      -2.149 -40.103  31.720  1.00  0.68           H  
ATOM   4666 2HA  GLY A 311      -1.057 -41.100  30.773  1.00  0.68           H  
ATOM   4667  N   LYS A 312      -1.181 -38.004  29.772  1.00  0.68           N  
ATOM   4668  CA  LYS A 312      -0.424 -36.796  29.421  1.00  0.68           C  
ATOM   4669  C   LYS A 312      -1.325 -35.719  28.849  1.00  0.68           C  
ATOM   4670  O   LYS A 312      -2.323 -36.025  28.207  1.00  0.68           O  
ATOM   4671  CB  LYS A 312       0.639 -37.147  28.410  1.00  0.68           C  
ATOM   4672  CG  LYS A 312       0.096 -37.723  27.121  1.00  0.68           C  
ATOM   4673  CD  LYS A 312       1.220 -38.091  26.211  1.00  0.68           C  
ATOM   4674  CE  LYS A 312       0.765 -38.837  24.973  1.00  0.68           C  
ATOM   4675  NZ  LYS A 312       1.939 -39.234  24.143  1.00  0.68           N  
ATOM   4676  H   LYS A 312      -2.143 -38.087  29.448  1.00  0.68           H  
ATOM   4677  HA  LYS A 312       0.050 -36.396  30.319  1.00  0.68           H  
ATOM   4678 1HB  LYS A 312       1.208 -36.258  28.177  1.00  0.68           H  
ATOM   4679 2HB  LYS A 312       1.326 -37.863  28.840  1.00  0.68           H  
ATOM   4680 1HG  LYS A 312      -0.475 -38.615  27.346  1.00  0.68           H  
ATOM   4681 2HG  LYS A 312      -0.552 -36.996  26.638  1.00  0.68           H  
ATOM   4682 1HD  LYS A 312       1.748 -37.190  25.905  1.00  0.68           H  
ATOM   4683 2HD  LYS A 312       1.907 -38.711  26.752  1.00  0.68           H  
ATOM   4684 1HE  LYS A 312       0.233 -39.736  25.282  1.00  0.68           H  
ATOM   4685 2HE  LYS A 312       0.100 -38.213  24.382  1.00  0.68           H  
ATOM   4686 1HZ  LYS A 312       1.650 -39.753  23.335  1.00  0.68           H  
ATOM   4687 2HZ  LYS A 312       2.444 -38.414  23.859  1.00  0.68           H  
ATOM   4688 3HZ  LYS A 312       2.555 -39.817  24.736  1.00  0.68           H  
ATOM   4689  N   GLY A 313      -0.942 -34.457  28.973  1.00  0.69           N  
ATOM   4690  CA  GLY A 313      -1.793 -33.405  28.426  1.00  0.69           C  
ATOM   4691  C   GLY A 313      -1.717 -32.117  29.226  1.00  0.69           C  
ATOM   4692  O   GLY A 313      -0.638 -31.675  29.609  1.00  0.69           O  
ATOM   4693  H   GLY A 313      -0.074 -34.237  29.459  1.00  0.69           H  
ATOM   4694 1HA  GLY A 313      -1.488 -33.205  27.399  1.00  0.69           H  
ATOM   4695 2HA  GLY A 313      -2.820 -33.745  28.381  1.00  0.69           H  
ATOM   4696  N   TYR A 314      -2.879 -31.499  29.435  1.00  0.72           N  
ATOM   4697  CA  TYR A 314      -2.978 -30.208  30.108  1.00  0.72           C  
ATOM   4698  C   TYR A 314      -4.213 -30.087  30.986  1.00  0.72           C  
ATOM   4699  O   TYR A 314      -5.141 -30.896  30.895  1.00  0.72           O  
ATOM   4700  CB  TYR A 314      -3.050 -29.104  29.061  1.00  0.72           C  
ATOM   4701  CG  TYR A 314      -4.294 -29.163  28.249  1.00  0.72           C  
ATOM   4702  CD1 TYR A 314      -5.397 -28.408  28.601  1.00  0.72           C  
ATOM   4703  CD2 TYR A 314      -4.336 -29.983  27.133  1.00  0.72           C  
ATOM   4704  CE1 TYR A 314      -6.539 -28.460  27.837  1.00  0.72           C  
ATOM   4705  CE2 TYR A 314      -5.481 -30.037  26.366  1.00  0.72           C  
ATOM   4706  CZ  TYR A 314      -6.580 -29.275  26.715  1.00  0.72           C  
ATOM   4707  OH  TYR A 314      -7.720 -29.322  25.948  1.00  0.72           O  
ATOM   4708  H   TYR A 314      -3.725 -31.937  29.100  1.00  0.72           H  
ATOM   4709  HA  TYR A 314      -2.105 -30.074  30.748  1.00  0.72           H  
ATOM   4710 1HB  TYR A 314      -3.002 -28.133  29.553  1.00  0.72           H  
ATOM   4711 2HB  TYR A 314      -2.213 -29.181  28.375  1.00  0.72           H  
ATOM   4712  HD1 TYR A 314      -5.360 -27.765  29.479  1.00  0.72           H  
ATOM   4713  HD2 TYR A 314      -3.465 -30.578  26.858  1.00  0.72           H  
ATOM   4714  HE1 TYR A 314      -7.407 -27.860  28.113  1.00  0.72           H  
ATOM   4715  HE2 TYR A 314      -5.517 -30.676  25.485  1.00  0.72           H  
ATOM   4716  HH  TYR A 314      -8.363 -28.697  26.296  1.00  0.72           H  
ATOM   4717  N   PHE A 315      -4.227 -29.054  31.829  1.00  0.76           N  
ATOM   4718  CA  PHE A 315      -5.411 -28.767  32.635  1.00  0.76           C  
ATOM   4719  C   PHE A 315      -5.992 -27.399  32.309  1.00  0.76           C  
ATOM   4720  O   PHE A 315      -5.288 -26.525  31.796  1.00  0.76           O  
ATOM   4721  CB  PHE A 315      -5.113 -28.863  34.123  1.00  0.76           C  
ATOM   4722  CG  PHE A 315      -4.075 -27.948  34.645  1.00  0.76           C  
ATOM   4723  CD1 PHE A 315      -4.407 -26.685  35.051  1.00  0.76           C  
ATOM   4724  CD2 PHE A 315      -2.761 -28.372  34.789  1.00  0.76           C  
ATOM   4725  CE1 PHE A 315      -3.473 -25.867  35.585  1.00  0.76           C  
ATOM   4726  CE2 PHE A 315      -1.822 -27.557  35.337  1.00  0.76           C  
ATOM   4727  CZ  PHE A 315      -2.175 -26.312  35.746  1.00  0.76           C  
ATOM   4728  H   PHE A 315      -3.409 -28.440  31.884  1.00  0.76           H  
ATOM   4729  HA  PHE A 315      -6.175 -29.505  32.402  1.00  0.76           H  
ATOM   4730 1HB  PHE A 315      -6.033 -28.682  34.675  1.00  0.76           H  
ATOM   4731 2HB  PHE A 315      -4.808 -29.872  34.347  1.00  0.76           H  
ATOM   4732  HD1 PHE A 315      -5.431 -26.342  34.932  1.00  0.76           H  
ATOM   4733  HD2 PHE A 315      -2.477 -29.360  34.467  1.00  0.76           H  
ATOM   4734  HE1 PHE A 315      -3.757 -24.865  35.891  1.00  0.76           H  
ATOM   4735  HE2 PHE A 315      -0.795 -27.906  35.449  1.00  0.76           H  
ATOM   4736  HZ  PHE A 315      -1.429 -25.669  36.193  1.00  0.76           H  
ATOM   4737  N   THR A 316      -7.274 -27.204  32.624  1.00  0.81           N  
ATOM   4738  CA  THR A 316      -7.953 -25.947  32.351  1.00  0.81           C  
ATOM   4739  C   THR A 316      -8.442 -25.217  33.591  1.00  0.81           C  
ATOM   4740  O   THR A 316      -9.217 -25.764  34.375  1.00  0.81           O  
ATOM   4741  CB  THR A 316      -9.209 -26.198  31.500  1.00  0.81           C  
ATOM   4742  OG1 THR A 316      -8.856 -26.837  30.279  1.00  0.81           O  
ATOM   4743  CG2 THR A 316      -9.904 -24.869  31.204  1.00  0.81           C  
ATOM   4744  H   THR A 316      -7.802 -27.969  33.023  1.00  0.81           H  
ATOM   4745  HA  THR A 316      -7.273 -25.289  31.816  1.00  0.81           H  
ATOM   4746  HB  THR A 316      -9.891 -26.850  32.048  1.00  0.81           H  
ATOM   4747  HG1 THR A 316      -8.337 -26.226  29.748  1.00  0.81           H  
ATOM   4748 1HG2 THR A 316     -10.795 -25.046  30.603  1.00  0.81           H  
ATOM   4749 2HG2 THR A 316     -10.190 -24.384  32.126  1.00  0.81           H  
ATOM   4750 3HG2 THR A 316      -9.217 -24.224  30.659  1.00  0.81           H  
ATOM   4751  N   ASP A 317      -8.030 -23.962  33.724  1.00  0.86           N  
ATOM   4752  CA  ASP A 317      -8.449 -23.051  34.783  1.00  0.86           C  
ATOM   4753  C   ASP A 317      -9.723 -22.322  34.375  1.00  0.86           C  
ATOM   4754  O   ASP A 317      -9.724 -21.538  33.429  1.00  0.86           O  
ATOM   4755  CB  ASP A 317      -7.323 -22.078  35.106  1.00  0.86           C  
ATOM   4756  CG  ASP A 317      -7.642 -21.042  36.147  1.00  0.86           C  
ATOM   4757  OD1 ASP A 317      -8.803 -20.781  36.404  1.00  0.86           O  
ATOM   4758  OD2 ASP A 317      -6.712 -20.504  36.699  1.00  0.86           O  
ATOM   4759  H   ASP A 317      -7.374 -23.607  33.035  1.00  0.86           H  
ATOM   4760  HA  ASP A 317      -8.667 -23.634  35.677  1.00  0.86           H  
ATOM   4761 1HB  ASP A 317      -6.457 -22.648  35.447  1.00  0.86           H  
ATOM   4762 2HB  ASP A 317      -7.022 -21.571  34.193  1.00  0.86           H  
ATOM   4763  N   ARG A 318     -10.828 -22.658  35.036  1.00  0.91           N  
ATOM   4764  CA  ARG A 318     -12.161 -22.169  34.693  1.00  0.91           C  
ATOM   4765  C   ARG A 318     -12.680 -21.070  35.637  1.00  0.91           C  
ATOM   4766  O   ARG A 318     -13.887 -20.825  35.694  1.00  0.91           O  
ATOM   4767  CB  ARG A 318     -13.133 -23.344  34.725  1.00  0.91           C  
ATOM   4768  CG  ARG A 318     -12.830 -24.444  33.722  1.00  0.91           C  
ATOM   4769  CD  ARG A 318     -13.665 -25.676  33.935  1.00  0.91           C  
ATOM   4770  NE  ARG A 318     -15.112 -25.485  33.721  1.00  0.91           N  
ATOM   4771  CZ  ARG A 318     -15.739 -25.537  32.540  1.00  0.91           C  
ATOM   4772  NH1 ARG A 318     -15.064 -25.743  31.432  1.00  0.91           N  
ATOM   4773  NH2 ARG A 318     -17.048 -25.403  32.511  1.00  0.91           N  
ATOM   4774  H   ARG A 318     -10.749 -23.296  35.826  1.00  0.91           H  
ATOM   4775  HA  ARG A 318     -12.119 -21.768  33.686  1.00  0.91           H  
ATOM   4776 1HB  ARG A 318     -13.129 -23.794  35.720  1.00  0.91           H  
ATOM   4777 2HB  ARG A 318     -14.145 -22.988  34.529  1.00  0.91           H  
ATOM   4778 1HG  ARG A 318     -12.993 -24.077  32.709  1.00  0.91           H  
ATOM   4779 2HG  ARG A 318     -11.788 -24.738  33.840  1.00  0.91           H  
ATOM   4780 1HD  ARG A 318     -13.324 -26.452  33.253  1.00  0.91           H  
ATOM   4781 2HD  ARG A 318     -13.521 -26.022  34.961  1.00  0.91           H  
ATOM   4782  HE  ARG A 318     -15.728 -25.390  34.539  1.00  0.91           H  
ATOM   4783 1HH1 ARG A 318     -14.063 -25.849  31.462  1.00  0.91           H  
ATOM   4784 2HH1 ARG A 318     -15.552 -25.793  30.543  1.00  0.91           H  
ATOM   4785 1HH2 ARG A 318     -17.582 -25.271  33.406  1.00  0.91           H  
ATOM   4786 2HH2 ARG A 318     -17.553 -25.528  31.634  1.00  0.91           H  
ATOM   4787  N   ARG A 319     -11.786 -20.424  36.403  1.00  0.94           N  
ATOM   4788  CA  ARG A 319     -12.232 -19.402  37.364  1.00  0.94           C  
ATOM   4789  C   ARG A 319     -11.805 -17.972  37.024  1.00  0.94           C  
ATOM   4790  O   ARG A 319     -11.727 -17.111  37.903  1.00  0.94           O  
ATOM   4791  CB  ARG A 319     -11.804 -19.773  38.780  1.00  0.94           C  
ATOM   4792  CG  ARG A 319     -10.305 -19.811  39.063  1.00  0.94           C  
ATOM   4793  CD  ARG A 319     -10.019 -20.342  40.428  1.00  0.94           C  
ATOM   4794  NE  ARG A 319      -8.585 -20.434  40.728  1.00  0.94           N  
ATOM   4795  CZ  ARG A 319      -7.784 -21.395  40.208  1.00  0.94           C  
ATOM   4796  NH1 ARG A 319      -8.283 -22.208  39.329  1.00  0.94           N  
ATOM   4797  NH2 ARG A 319      -6.522 -21.510  40.551  1.00  0.94           N  
ATOM   4798  H   ARG A 319     -10.777 -20.638  36.322  1.00  0.94           H  
ATOM   4799  HA  ARG A 319     -13.313 -19.417  37.367  1.00  0.94           H  
ATOM   4800 1HB  ARG A 319     -12.223 -19.072  39.481  1.00  0.94           H  
ATOM   4801 2HB  ARG A 319     -12.205 -20.757  39.026  1.00  0.94           H  
ATOM   4802 1HG  ARG A 319      -9.848 -20.487  38.376  1.00  0.94           H  
ATOM   4803 2HG  ARG A 319      -9.866 -18.817  38.954  1.00  0.94           H  
ATOM   4804 1HD  ARG A 319     -10.470 -19.676  41.161  1.00  0.94           H  
ATOM   4805 2HD  ARG A 319     -10.449 -21.330  40.533  1.00  0.94           H  
ATOM   4806  HE  ARG A 319      -8.196 -19.800  41.412  1.00  0.94           H  
ATOM   4807 1HH1 ARG A 319      -9.238 -22.078  39.032  1.00  0.94           H  
ATOM   4808 2HH1 ARG A 319      -7.705 -22.909  38.902  1.00  0.94           H  
ATOM   4809 1HH2 ARG A 319      -6.120 -20.879  41.229  1.00  0.94           H  
ATOM   4810 2HH2 ARG A 319      -5.952 -22.223  40.127  1.00  0.94           H  
ATOM   4811  N   ALA A 320     -11.525 -17.720  35.752  1.00  0.96           N  
ATOM   4812  CA  ALA A 320     -11.179 -16.381  35.295  1.00  0.96           C  
ATOM   4813  C   ALA A 320     -12.367 -15.775  34.530  1.00  0.96           C  
ATOM   4814  O   ALA A 320     -13.141 -16.489  33.889  1.00  0.96           O  
ATOM   4815  CB  ALA A 320      -9.923 -16.432  34.441  1.00  0.96           C  
ATOM   4816  H   ALA A 320     -11.582 -18.472  35.075  1.00  0.96           H  
ATOM   4817  HA  ALA A 320     -10.986 -15.753  36.163  1.00  0.96           H  
ATOM   4818 1HB  ALA A 320      -9.667 -15.429  34.116  1.00  0.96           H  
ATOM   4819 2HB  ALA A 320      -9.101 -16.849  35.025  1.00  0.96           H  
ATOM   4820 3HB  ALA A 320     -10.092 -17.052  33.575  1.00  0.96           H  
ATOM   4821  N   ALA A 321     -12.522 -14.455  34.619  1.00  0.96           N  
ATOM   4822  CA  ALA A 321     -13.566 -13.712  33.906  1.00  0.96           C  
ATOM   4823  C   ALA A 321     -13.046 -13.264  32.547  1.00  0.96           C  
ATOM   4824  O   ALA A 321     -11.838 -13.128  32.378  1.00  0.96           O  
ATOM   4825  CB  ALA A 321     -14.029 -12.501  34.711  1.00  0.96           C  
ATOM   4826  H   ALA A 321     -11.872 -13.939  35.190  1.00  0.96           H  
ATOM   4827  HA  ALA A 321     -14.413 -14.369  33.765  1.00  0.96           H  
ATOM   4828 1HB  ALA A 321     -14.818 -11.978  34.166  1.00  0.96           H  
ATOM   4829 2HB  ALA A 321     -14.415 -12.819  35.670  1.00  0.96           H  
ATOM   4830 3HB  ALA A 321     -13.190 -11.821  34.872  1.00  0.96           H  
ATOM   4831  N   SER A 322     -13.925 -12.943  31.598  1.00  0.95           N  
ATOM   4832  CA  SER A 322     -13.441 -12.410  30.316  1.00  0.95           C  
ATOM   4833  C   SER A 322     -12.712 -11.070  30.440  1.00  0.95           C  
ATOM   4834  O   SER A 322     -11.936 -10.699  29.565  1.00  0.95           O  
ATOM   4835  CB  SER A 322     -14.535 -12.324  29.307  1.00  0.95           C  
ATOM   4836  OG  SER A 322     -14.926 -13.563  28.911  1.00  0.95           O  
ATOM   4837  H   SER A 322     -14.931 -13.083  31.735  1.00  0.95           H  
ATOM   4838  HA  SER A 322     -12.728 -13.124  29.917  1.00  0.95           H  
ATOM   4839 1HB  SER A 322     -15.380 -11.811  29.714  1.00  0.95           H  
ATOM   4840 2HB  SER A 322     -14.192 -11.778  28.459  1.00  0.95           H  
ATOM   4841  HG  SER A 322     -15.294 -13.440  28.022  1.00  0.95           H  
ATOM   4842  N   ASN A 323     -12.917 -10.366  31.553  1.00  0.93           N  
ATOM   4843  CA  ASN A 323     -12.229  -9.105  31.822  1.00  0.93           C  
ATOM   4844  C   ASN A 323     -10.854  -9.337  32.418  1.00  0.93           C  
ATOM   4845  O   ASN A 323     -10.147  -8.393  32.752  1.00  0.93           O  
ATOM   4846  CB  ASN A 323     -13.006  -8.229  32.786  1.00  0.93           C  
ATOM   4847  CG  ASN A 323     -14.120  -7.478  32.179  1.00  0.93           C  
ATOM   4848  OD1 ASN A 323     -14.010  -7.054  31.023  1.00  0.93           O  
ATOM   4849  ND2 ASN A 323     -15.176  -7.279  32.920  1.00  0.93           N  
ATOM   4850  H   ASN A 323     -13.584 -10.720  32.224  1.00  0.93           H  
ATOM   4851  HA  ASN A 323     -12.093  -8.573  30.879  1.00  0.93           H  
ATOM   4852 1HB  ASN A 323     -13.412  -8.855  33.588  1.00  0.93           H  
ATOM   4853 2HB  ASN A 323     -12.332  -7.532  33.249  1.00  0.93           H  
ATOM   4854 1HD2 ASN A 323     -15.975  -6.742  32.547  1.00  0.93           H  
ATOM   4855 2HD2 ASN A 323     -15.214  -7.659  33.869  1.00  0.93           H  
ATOM   4856  N   MET A 324     -10.480 -10.586  32.591  1.00  0.91           N  
ATOM   4857  CA  MET A 324      -9.199 -10.902  33.153  1.00  0.91           C  
ATOM   4858  C   MET A 324      -8.039 -10.744  32.194  1.00  0.91           C  
ATOM   4859  O   MET A 324      -8.119 -11.029  30.992  1.00  0.91           O  
ATOM   4860  CB  MET A 324      -9.237 -12.286  33.759  1.00  0.91           C  
ATOM   4861  CG  MET A 324      -7.985 -12.700  34.384  1.00  0.91           C  
ATOM   4862  SD  MET A 324      -7.458 -11.583  35.643  1.00  0.91           S  
ATOM   4863  CE  MET A 324      -6.092 -12.399  36.335  1.00  0.91           C  
ATOM   4864  H   MET A 324     -11.084 -11.358  32.323  1.00  0.91           H  
ATOM   4865  HA  MET A 324      -9.017 -10.202  33.968  1.00  0.91           H  
ATOM   4866 1HB  MET A 324     -10.041 -12.359  34.480  1.00  0.91           H  
ATOM   4867 2HB  MET A 324      -9.443 -13.009  32.971  1.00  0.91           H  
ATOM   4868 1HG  MET A 324      -8.134 -13.668  34.839  1.00  0.91           H  
ATOM   4869 2HG  MET A 324      -7.216 -12.784  33.631  1.00  0.91           H  
ATOM   4870 1HE  MET A 324      -5.675 -11.776  37.100  1.00  0.91           H  
ATOM   4871 2HE  MET A 324      -6.406 -13.345  36.766  1.00  0.91           H  
ATOM   4872 3HE  MET A 324      -5.365 -12.570  35.575  1.00  0.91           H  
ATOM   4873  N   ASN A 325      -6.944 -10.280  32.774  1.00  0.90           N  
ATOM   4874  CA  ASN A 325      -5.666 -10.137  32.133  1.00  0.90           C  
ATOM   4875  C   ASN A 325      -4.949 -11.475  32.019  1.00  0.90           C  
ATOM   4876  O   ASN A 325      -4.613 -12.117  33.021  1.00  0.90           O  
ATOM   4877  CB  ASN A 325      -4.835  -9.117  32.877  1.00  0.90           C  
ATOM   4878  CG  ASN A 325      -3.513  -8.871  32.245  1.00  0.90           C  
ATOM   4879  OD1 ASN A 325      -2.771  -9.817  31.946  1.00  0.90           O  
ATOM   4880  ND2 ASN A 325      -3.202  -7.629  32.012  1.00  0.90           N  
ATOM   4881  H   ASN A 325      -7.009 -10.032  33.752  1.00  0.90           H  
ATOM   4882  HA  ASN A 325      -5.841  -9.781  31.122  1.00  0.90           H  
ATOM   4883 1HB  ASN A 325      -5.384  -8.180  32.928  1.00  0.90           H  
ATOM   4884 2HB  ASN A 325      -4.680  -9.456  33.899  1.00  0.90           H  
ATOM   4885 1HD2 ASN A 325      -2.344  -7.401  31.557  1.00  0.90           H  
ATOM   4886 2HD2 ASN A 325      -3.859  -6.892  32.258  1.00  0.90           H  
ATOM   4887  N   SER A 326      -4.733 -11.890  30.779  1.00  0.89           N  
ATOM   4888  CA  SER A 326      -4.125 -13.169  30.451  1.00  0.89           C  
ATOM   4889  C   SER A 326      -2.734 -13.347  31.033  1.00  0.89           C  
ATOM   4890  O   SER A 326      -2.343 -14.464  31.384  1.00  0.89           O  
ATOM   4891  CB  SER A 326      -4.044 -13.309  28.952  1.00  0.89           C  
ATOM   4892  OG  SER A 326      -5.320 -13.401  28.393  1.00  0.89           O  
ATOM   4893  H   SER A 326      -5.037 -11.295  30.020  1.00  0.89           H  
ATOM   4894  HA  SER A 326      -4.766 -13.959  30.847  1.00  0.89           H  
ATOM   4895 1HB  SER A 326      -3.523 -12.446  28.530  1.00  0.89           H  
ATOM   4896 2HB  SER A 326      -3.463 -14.183  28.705  1.00  0.89           H  
ATOM   4897  HG  SER A 326      -5.193 -13.747  27.505  1.00  0.89           H  
ATOM   4898  N   TYR A 327      -1.969 -12.258  31.131  1.00  0.88           N  
ATOM   4899  CA  TYR A 327      -0.609 -12.356  31.626  1.00  0.88           C  
ATOM   4900  C   TYR A 327      -0.647 -12.577  33.109  1.00  0.88           C  
ATOM   4901  O   TYR A 327       0.190 -13.287  33.660  1.00  0.88           O  
ATOM   4902  CB  TYR A 327       0.189 -11.095  31.331  1.00  0.88           C  
ATOM   4903  CG  TYR A 327       0.556 -10.903  29.941  1.00  0.88           C  
ATOM   4904  CD1 TYR A 327      -0.058  -9.922  29.230  1.00  0.88           C  
ATOM   4905  CD2 TYR A 327       1.544 -11.686  29.370  1.00  0.88           C  
ATOM   4906  CE1 TYR A 327       0.315  -9.699  27.949  1.00  0.88           C  
ATOM   4907  CE2 TYR A 327       1.920 -11.456  28.077  1.00  0.88           C  
ATOM   4908  CZ  TYR A 327       1.313 -10.460  27.374  1.00  0.88           C  
ATOM   4909  OH  TYR A 327       1.715 -10.162  26.117  1.00  0.88           O  
ATOM   4910  H   TYR A 327      -2.354 -11.347  30.921  1.00  0.88           H  
ATOM   4911  HA  TYR A 327      -0.120 -13.210  31.161  1.00  0.88           H  
ATOM   4912 1HB  TYR A 327      -0.362 -10.223  31.655  1.00  0.88           H  
ATOM   4913 2HB  TYR A 327       1.104 -11.109  31.917  1.00  0.88           H  
ATOM   4914  HD1 TYR A 327      -0.826  -9.304  29.699  1.00  0.88           H  
ATOM   4915  HD2 TYR A 327       2.032 -12.465  29.955  1.00  0.88           H  
ATOM   4916  HE1 TYR A 327      -0.146  -8.900  27.390  1.00  0.88           H  
ATOM   4917  HE2 TYR A 327       2.708 -12.044  27.620  1.00  0.88           H  
ATOM   4918  HH  TYR A 327       2.176 -10.921  25.735  1.00  0.88           H  
ATOM   4919  N   VAL A 328      -1.648 -12.011  33.768  1.00  0.87           N  
ATOM   4920  CA  VAL A 328      -1.735 -12.195  35.208  1.00  0.87           C  
ATOM   4921  C   VAL A 328      -2.161 -13.613  35.541  1.00  0.87           C  
ATOM   4922  O   VAL A 328      -1.582 -14.247  36.424  1.00  0.87           O  
ATOM   4923  CB  VAL A 328      -2.682 -11.209  35.867  1.00  0.87           C  
ATOM   4924  CG1 VAL A 328      -2.821 -11.558  37.339  1.00  0.87           C  
ATOM   4925  CG2 VAL A 328      -2.167  -9.862  35.690  1.00  0.87           C  
ATOM   4926  H   VAL A 328      -2.313 -11.424  33.256  1.00  0.87           H  
ATOM   4927  HA  VAL A 328      -0.746 -12.023  35.631  1.00  0.87           H  
ATOM   4928  HB  VAL A 328      -3.644 -11.267  35.399  1.00  0.87           H  
ATOM   4929 1HG1 VAL A 328      -3.500 -10.851  37.811  1.00  0.87           H  
ATOM   4930 2HG1 VAL A 328      -3.215 -12.570  37.436  1.00  0.87           H  
ATOM   4931 3HG1 VAL A 328      -1.846 -11.501  37.822  1.00  0.87           H  
ATOM   4932 1HG2 VAL A 328      -2.848  -9.150  36.153  1.00  0.87           H  
ATOM   4933 2HG2 VAL A 328      -1.183  -9.782  36.152  1.00  0.87           H  
ATOM   4934 3HG2 VAL A 328      -2.092  -9.664  34.632  1.00  0.87           H  
ATOM   4935  N   VAL A 329      -3.147 -14.152  34.815  1.00  0.85           N  
ATOM   4936  CA  VAL A 329      -3.545 -15.521  35.132  1.00  0.85           C  
ATOM   4937  C   VAL A 329      -2.373 -16.443  34.869  1.00  0.85           C  
ATOM   4938  O   VAL A 329      -2.042 -17.293  35.695  1.00  0.85           O  
ATOM   4939  CB  VAL A 329      -4.695 -16.059  34.274  1.00  0.85           C  
ATOM   4940  CG1 VAL A 329      -4.870 -17.550  34.625  1.00  0.85           C  
ATOM   4941  CG2 VAL A 329      -5.903 -15.326  34.500  1.00  0.85           C  
ATOM   4942  H   VAL A 329      -3.614 -13.602  34.088  1.00  0.85           H  
ATOM   4943  HA  VAL A 329      -3.819 -15.577  36.186  1.00  0.85           H  
ATOM   4944  HB  VAL A 329      -4.428 -15.989  33.217  1.00  0.85           H  
ATOM   4945 1HG1 VAL A 329      -5.659 -17.998  34.052  1.00  0.85           H  
ATOM   4946 2HG1 VAL A 329      -3.941 -18.067  34.420  1.00  0.85           H  
ATOM   4947 3HG1 VAL A 329      -5.116 -17.653  35.684  1.00  0.85           H  
ATOM   4948 1HG2 VAL A 329      -6.701 -15.729  33.879  1.00  0.85           H  
ATOM   4949 2HG2 VAL A 329      -6.185 -15.389  35.547  1.00  0.85           H  
ATOM   4950 3HG2 VAL A 329      -5.699 -14.313  34.220  1.00  0.85           H  
ATOM   4951  N   THR A 330      -1.724 -16.241  33.724  1.00  0.84           N  
ATOM   4952  CA  THR A 330      -0.584 -17.032  33.323  1.00  0.84           C  
ATOM   4953  C   THR A 330       0.536 -16.935  34.359  1.00  0.84           C  
ATOM   4954  O   THR A 330       1.096 -17.951  34.780  1.00  0.84           O  
ATOM   4955  CB  THR A 330      -0.101 -16.535  31.953  1.00  0.84           C  
ATOM   4956  OG1 THR A 330      -1.133 -16.736  30.973  1.00  0.84           O  
ATOM   4957  CG2 THR A 330       1.108 -17.189  31.558  1.00  0.84           C  
ATOM   4958  H   THR A 330      -2.035 -15.515  33.078  1.00  0.84           H  
ATOM   4959  HA  THR A 330      -0.890 -18.073  33.238  1.00  0.84           H  
ATOM   4960  HB  THR A 330       0.101 -15.472  32.023  1.00  0.84           H  
ATOM   4961  HG1 THR A 330      -1.826 -16.059  31.114  1.00  0.84           H  
ATOM   4962 1HG2 THR A 330       1.444 -16.807  30.592  1.00  0.84           H  
ATOM   4963 2HG2 THR A 330       1.856 -16.998  32.319  1.00  0.84           H  
ATOM   4964 3HG2 THR A 330       0.913 -18.214  31.487  1.00  0.84           H  
ATOM   4965  N   SER A 331       0.833 -15.717  34.822  1.00  0.83           N  
ATOM   4966  CA  SER A 331       1.885 -15.507  35.800  1.00  0.83           C  
ATOM   4967  C   SER A 331       1.602 -16.273  37.068  1.00  0.83           C  
ATOM   4968  O   SER A 331       2.486 -16.952  37.594  1.00  0.83           O  
ATOM   4969  CB  SER A 331       1.944 -14.044  36.183  1.00  0.83           C  
ATOM   4970  OG  SER A 331       2.317 -13.255  35.122  1.00  0.83           O  
ATOM   4971  H   SER A 331       0.350 -14.903  34.457  1.00  0.83           H  
ATOM   4972  HA  SER A 331       2.836 -15.838  35.379  1.00  0.83           H  
ATOM   4973 1HB  SER A 331       0.965 -13.730  36.535  1.00  0.83           H  
ATOM   4974 2HB  SER A 331       2.627 -13.911  37.000  1.00  0.83           H  
ATOM   4975  HG  SER A 331       1.618 -13.373  34.452  1.00  0.83           H  
ATOM   4976  N   LEU A 332       0.354 -16.201  37.536  1.00  0.81           N  
ATOM   4977  CA  LEU A 332      -0.037 -16.890  38.747  1.00  0.81           C  
ATOM   4978  C   LEU A 332      -0.014 -18.398  38.570  1.00  0.81           C  
ATOM   4979  O   LEU A 332       0.409 -19.120  39.472  1.00  0.81           O  
ATOM   4980  CB  LEU A 332      -1.421 -16.435  39.184  1.00  0.81           C  
ATOM   4981  CG  LEU A 332      -1.528 -15.041  39.666  1.00  0.81           C  
ATOM   4982  CD1 LEU A 332      -2.954 -14.731  39.877  1.00  0.81           C  
ATOM   4983  CD2 LEU A 332      -0.760 -14.898  40.955  1.00  0.81           C  
ATOM   4984  H   LEU A 332      -0.335 -15.623  37.049  1.00  0.81           H  
ATOM   4985  HA  LEU A 332       0.673 -16.629  39.531  1.00  0.81           H  
ATOM   4986 1HB  LEU A 332      -2.107 -16.551  38.345  1.00  0.81           H  
ATOM   4987 2HB  LEU A 332      -1.740 -17.060  40.001  1.00  0.81           H  
ATOM   4988  HG  LEU A 332      -1.128 -14.356  38.918  1.00  0.81           H  
ATOM   4989 1HD1 LEU A 332      -3.018 -13.720  40.228  1.00  0.81           H  
ATOM   4990 2HD1 LEU A 332      -3.500 -14.840  38.938  1.00  0.81           H  
ATOM   4991 3HD1 LEU A 332      -3.358 -15.408  40.619  1.00  0.81           H  
ATOM   4992 1HD2 LEU A 332      -0.848 -13.874  41.317  1.00  0.81           H  
ATOM   4993 2HD2 LEU A 332      -1.171 -15.583  41.701  1.00  0.81           H  
ATOM   4994 3HD2 LEU A 332       0.294 -15.134  40.786  1.00  0.81           H  
ATOM   4995  N   LEU A 333      -0.421 -18.899  37.398  1.00  0.79           N  
ATOM   4996  CA  LEU A 333      -0.398 -20.341  37.201  1.00  0.79           C  
ATOM   4997  C   LEU A 333       1.034 -20.842  37.288  1.00  0.79           C  
ATOM   4998  O   LEU A 333       1.311 -21.859  37.924  1.00  0.79           O  
ATOM   4999  CB  LEU A 333      -1.003 -20.725  35.841  1.00  0.79           C  
ATOM   5000  CG  LEU A 333      -2.521 -20.571  35.660  1.00  0.79           C  
ATOM   5001  CD1 LEU A 333      -2.885 -20.801  34.213  1.00  0.79           C  
ATOM   5002  CD2 LEU A 333      -3.227 -21.567  36.524  1.00  0.79           C  
ATOM   5003  H   LEU A 333      -0.779 -18.284  36.668  1.00  0.79           H  
ATOM   5004  HA  LEU A 333      -0.977 -20.816  37.981  1.00  0.79           H  
ATOM   5005 1HB  LEU A 333      -0.518 -20.122  35.072  1.00  0.79           H  
ATOM   5006 2HB  LEU A 333      -0.767 -21.736  35.667  1.00  0.79           H  
ATOM   5007  HG  LEU A 333      -2.821 -19.578  35.937  1.00  0.79           H  
ATOM   5008 1HD1 LEU A 333      -3.963 -20.691  34.093  1.00  0.79           H  
ATOM   5009 2HD1 LEU A 333      -2.371 -20.073  33.590  1.00  0.79           H  
ATOM   5010 3HD1 LEU A 333      -2.593 -21.796  33.928  1.00  0.79           H  
ATOM   5011 1HD2 LEU A 333      -4.308 -21.455  36.400  1.00  0.79           H  
ATOM   5012 2HD2 LEU A 333      -2.929 -22.574  36.246  1.00  0.79           H  
ATOM   5013 3HD2 LEU A 333      -2.965 -21.380  37.544  1.00  0.79           H  
ATOM   5014  N   VAL A 334       1.969 -20.095  36.719  1.00  0.78           N  
ATOM   5015  CA  VAL A 334       3.369 -20.483  36.773  1.00  0.78           C  
ATOM   5016  C   VAL A 334       3.971 -20.335  38.159  1.00  0.78           C  
ATOM   5017  O   VAL A 334       4.654 -21.239  38.658  1.00  0.78           O  
ATOM   5018  CB  VAL A 334       4.182 -19.641  35.808  1.00  0.78           C  
ATOM   5019  CG1 VAL A 334       5.613 -19.908  35.995  1.00  0.78           C  
ATOM   5020  CG2 VAL A 334       3.792 -19.956  34.456  1.00  0.78           C  
ATOM   5021  H   VAL A 334       1.699 -19.253  36.202  1.00  0.78           H  
ATOM   5022  HA  VAL A 334       3.442 -21.528  36.468  1.00  0.78           H  
ATOM   5023  HB  VAL A 334       3.997 -18.586  36.005  1.00  0.78           H  
ATOM   5024 1HG1 VAL A 334       6.163 -19.299  35.302  1.00  0.78           H  
ATOM   5025 2HG1 VAL A 334       5.904 -19.661  37.014  1.00  0.78           H  
ATOM   5026 3HG1 VAL A 334       5.820 -20.920  35.812  1.00  0.78           H  
ATOM   5027 1HG2 VAL A 334       4.358 -19.351  33.791  1.00  0.78           H  
ATOM   5028 2HG2 VAL A 334       3.973 -21.015  34.249  1.00  0.78           H  
ATOM   5029 3HG2 VAL A 334       2.744 -19.727  34.361  1.00  0.78           H  
ATOM   5030  N   GLU A 335       3.715 -19.208  38.806  1.00  0.77           N  
ATOM   5031  CA  GLU A 335       4.268 -19.015  40.125  1.00  0.77           C  
ATOM   5032  C   GLU A 335       3.757 -20.087  41.083  1.00  0.77           C  
ATOM   5033  O   GLU A 335       4.529 -20.735  41.804  1.00  0.77           O  
ATOM   5034  CB  GLU A 335       3.917 -17.614  40.633  1.00  0.77           C  
ATOM   5035  CG  GLU A 335       4.501 -17.271  41.997  1.00  0.77           C  
ATOM   5036  CD  GLU A 335       4.174 -15.859  42.450  1.00  0.77           C  
ATOM   5037  OE1 GLU A 335       3.514 -15.150  41.727  1.00  0.77           O  
ATOM   5038  OE2 GLU A 335       4.589 -15.498  43.526  1.00  0.77           O  
ATOM   5039  H   GLU A 335       3.150 -18.476  38.378  1.00  0.77           H  
ATOM   5040  HA  GLU A 335       5.337 -19.106  40.053  1.00  0.77           H  
ATOM   5041 1HB  GLU A 335       4.275 -16.874  39.918  1.00  0.77           H  
ATOM   5042 2HB  GLU A 335       2.832 -17.513  40.689  1.00  0.77           H  
ATOM   5043 1HG  GLU A 335       4.112 -17.978  42.730  1.00  0.77           H  
ATOM   5044 2HG  GLU A 335       5.584 -17.396  41.953  1.00  0.77           H  
ATOM   5045  N   ALA A 336       2.440 -20.305  41.060  1.00  0.79           N  
ATOM   5046  CA  ALA A 336       1.808 -21.282  41.921  1.00  0.79           C  
ATOM   5047  C   ALA A 336       2.254 -22.708  41.660  1.00  0.79           C  
ATOM   5048  O   ALA A 336       2.453 -23.456  42.607  1.00  0.79           O  
ATOM   5049  CB  ALA A 336       0.306 -21.225  41.740  1.00  0.79           C  
ATOM   5050  H   ALA A 336       1.846 -19.764  40.436  1.00  0.79           H  
ATOM   5051  HA  ALA A 336       2.067 -21.033  42.948  1.00  0.79           H  
ATOM   5052 1HB  ALA A 336      -0.174 -21.938  42.412  1.00  0.79           H  
ATOM   5053 2HB  ALA A 336      -0.050 -20.219  41.954  1.00  0.79           H  
ATOM   5054 3HB  ALA A 336       0.076 -21.478  40.708  1.00  0.79           H  
ATOM   5055  N   THR A 337       2.435 -23.097  40.395  1.00  0.86           N  
ATOM   5056  CA  THR A 337       2.739 -24.494  40.120  1.00  0.86           C  
ATOM   5057  C   THR A 337       4.198 -24.856  39.919  1.00  0.86           C  
ATOM   5058  O   THR A 337       4.562 -26.002  40.191  1.00  0.86           O  
ATOM   5059  CB  THR A 337       1.993 -24.928  38.860  1.00  0.86           C  
ATOM   5060  OG1 THR A 337       2.433 -24.123  37.776  1.00  0.86           O  
ATOM   5061  CG2 THR A 337       0.530 -24.750  39.068  1.00  0.86           C  
ATOM   5062  H   THR A 337       2.276 -22.456  39.616  1.00  0.86           H  
ATOM   5063  HA  THR A 337       2.368 -25.079  40.954  1.00  0.86           H  
ATOM   5064  HB  THR A 337       2.211 -25.971  38.644  1.00  0.86           H  
ATOM   5065  HG1 THR A 337       2.180 -23.197  37.952  1.00  0.86           H  
ATOM   5066 1HG2 THR A 337      -0.018 -25.046  38.179  1.00  0.86           H  
ATOM   5067 2HG2 THR A 337       0.222 -25.361  39.908  1.00  0.86           H  
ATOM   5068 3HG2 THR A 337       0.336 -23.711  39.286  1.00  0.86           H  
ATOM   5069  N   ILE A 338       5.022 -23.898  39.485  1.00  1.01           N  
ATOM   5070  CA  ILE A 338       6.429 -24.137  39.191  1.00  1.01           C  
ATOM   5071  C   ILE A 338       7.408 -23.450  40.132  1.00  1.01           C  
ATOM   5072  O   ILE A 338       8.359 -24.073  40.600  1.00  1.01           O  
ATOM   5073  CB  ILE A 338       6.791 -23.693  37.769  1.00  1.01           C  
ATOM   5074  CG1 ILE A 338       6.060 -24.494  36.719  1.00  1.01           C  
ATOM   5075  CG2 ILE A 338       8.267 -23.830  37.592  1.00  1.01           C  
ATOM   5076  CD1 ILE A 338       6.243 -23.926  35.316  1.00  1.01           C  
ATOM   5077  H   ILE A 338       4.658 -22.971  39.296  1.00  1.01           H  
ATOM   5078  HA  ILE A 338       6.605 -25.208  39.261  1.00  1.01           H  
ATOM   5079  HB  ILE A 338       6.511 -22.652  37.626  1.00  1.01           H  
ATOM   5080 1HG1 ILE A 338       6.445 -25.515  36.729  1.00  1.01           H  
ATOM   5081 2HG1 ILE A 338       4.999 -24.520  36.954  1.00  1.01           H  
ATOM   5082 1HG2 ILE A 338       8.519 -23.523  36.611  1.00  1.01           H  
ATOM   5083 2HG2 ILE A 338       8.797 -23.215  38.315  1.00  1.01           H  
ATOM   5084 3HG2 ILE A 338       8.557 -24.866  37.729  1.00  1.01           H  
ATOM   5085 1HD1 ILE A 338       5.724 -24.530  34.610  1.00  1.01           H  
ATOM   5086 2HD1 ILE A 338       5.851 -22.945  35.268  1.00  1.01           H  
ATOM   5087 3HD1 ILE A 338       7.297 -23.906  35.067  1.00  1.01           H  
ATOM   5088  N   ILE A 339       7.223 -22.150  40.361  1.00  1.24           N  
ATOM   5089  CA  ILE A 339       8.222 -21.426  41.148  1.00  1.24           C  
ATOM   5090  C   ILE A 339       8.193 -21.794  42.629  1.00  1.24           C  
ATOM   5091  O   ILE A 339       9.248 -21.983  43.239  1.00  1.24           O  
ATOM   5092  CB  ILE A 339       8.079 -19.908  41.027  1.00  1.24           C  
ATOM   5093  CG1 ILE A 339       8.377 -19.479  39.608  1.00  1.24           C  
ATOM   5094  CG2 ILE A 339       9.041 -19.231  41.966  1.00  1.24           C  
ATOM   5095  CD1 ILE A 339       8.061 -18.020  39.311  1.00  1.24           C  
ATOM   5096  H   ILE A 339       6.404 -21.687  39.969  1.00  1.24           H  
ATOM   5097  HA  ILE A 339       9.202 -21.688  40.762  1.00  1.24           H  
ATOM   5098  HB  ILE A 339       7.077 -19.614  41.285  1.00  1.24           H  
ATOM   5099 1HG1 ILE A 339       9.424 -19.662  39.407  1.00  1.24           H  
ATOM   5100 2HG1 ILE A 339       7.781 -20.098  38.937  1.00  1.24           H  
ATOM   5101 1HG2 ILE A 339       8.934 -18.152  41.877  1.00  1.24           H  
ATOM   5102 2HG2 ILE A 339       8.820 -19.534  42.989  1.00  1.24           H  
ATOM   5103 3HG2 ILE A 339      10.061 -19.520  41.713  1.00  1.24           H  
ATOM   5104 1HD1 ILE A 339       8.304 -17.808  38.276  1.00  1.24           H  
ATOM   5105 2HD1 ILE A 339       7.015 -17.808  39.478  1.00  1.24           H  
ATOM   5106 3HD1 ILE A 339       8.658 -17.380  39.956  1.00  1.24           H  
ATOM   5107  N   GLU A 340       7.006 -21.868  43.226  1.00  1.58           N  
ATOM   5108  CA  GLU A 340       6.924 -22.216  44.645  1.00  1.58           C  
ATOM   5109  C   GLU A 340       7.622 -23.546  44.952  1.00  1.58           C  
ATOM   5110  O   GLU A 340       7.350 -24.560  44.306  1.00  1.58           O  
ATOM   5111  CB  GLU A 340       5.461 -22.329  45.109  1.00  1.58           C  
ATOM   5112  CG  GLU A 340       5.315 -22.629  46.628  1.00  1.58           C  
ATOM   5113  CD  GLU A 340       3.892 -22.799  47.112  1.00  1.58           C  
ATOM   5114  OE1 GLU A 340       3.516 -23.929  47.406  1.00  1.58           O  
ATOM   5115  OE2 GLU A 340       3.184 -21.824  47.229  1.00  1.58           O  
ATOM   5116  H   GLU A 340       6.158 -21.658  42.693  1.00  1.58           H  
ATOM   5117  HA  GLU A 340       7.419 -21.432  45.219  1.00  1.58           H  
ATOM   5118 1HB  GLU A 340       4.934 -21.398  44.888  1.00  1.58           H  
ATOM   5119 2HB  GLU A 340       4.961 -23.125  44.551  1.00  1.58           H  
ATOM   5120 1HG  GLU A 340       5.856 -23.545  46.853  1.00  1.58           H  
ATOM   5121 2HG  GLU A 340       5.786 -21.821  47.185  1.00  1.58           H  
ATOM   5122  N   GLU A 341       8.475 -23.540  45.975  1.00  2.03           N  
ATOM   5123  CA  GLU A 341       9.185 -24.736  46.412  1.00  2.03           C  
ATOM   5124  C   GLU A 341       9.525 -24.615  47.891  1.00  2.03           C  
ATOM   5125  O   GLU A 341       9.364 -25.574  48.647  1.00  2.03           O  
ATOM   5126  OXT GLU A 341       9.649 -23.486  48.364  1.00  2.03           O  
ATOM   5127  CB  GLU A 341      10.463 -24.960  45.587  1.00  2.03           C  
ATOM   5128  CG  GLU A 341      11.228 -26.256  45.941  1.00  2.03           C  
ATOM   5129  CD  GLU A 341      12.450 -26.532  45.063  1.00  2.03           C  
ATOM   5130  OE1 GLU A 341      12.721 -25.762  44.174  1.00  2.03           O  
ATOM   5131  OE2 GLU A 341      13.104 -27.523  45.296  1.00  2.03           O  
ATOM   5132  H   GLU A 341       8.646 -22.668  46.452  1.00  2.03           H  
ATOM   5133  HA  GLU A 341       8.530 -25.597  46.280  1.00  2.03           H  
ATOM   5134 1HB  GLU A 341      10.208 -24.996  44.524  1.00  2.03           H  
ATOM   5135 2HB  GLU A 341      11.140 -24.118  45.730  1.00  2.03           H  
ATOM   5136 1HG  GLU A 341      11.554 -26.193  46.979  1.00  2.03           H  
ATOM   5137 2HG  GLU A 341      10.539 -27.096  45.861  1.00  2.03           H  
TER    5138
ENDMDL

REMARK ID 699101 MODEL 5 86
PFRMAT TS
TARGET 86
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.755  -0.826  -0.407  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.885  -0.552   0.735  1.00  3.05           C  
ATOM      3  C   MET A   1       1.839   0.888   1.215  1.00  3.05           C  
ATOM      4  O   MET A   1       0.753   1.385   1.490  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.143  -1.452   1.926  1.00  3.05           C  
ATOM      6  CG  MET A   1       1.194  -1.089   3.075  1.00  3.05           C  
ATOM      7  SD  MET A   1      -0.555  -1.340   2.648  1.00  3.05           S  
ATOM      8  CE  MET A   1      -1.259   0.169   3.346  1.00  3.05           C  
ATOM      9 1H   MET A   1       2.562  -1.745  -0.773  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.560  -0.133  -1.127  1.00  3.05           H  
ATOM     11 3H   MET A   1       3.722  -0.763  -0.138  1.00  3.05           H  
ATOM     12  HA  MET A   1       0.871  -0.781   0.407  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.987  -2.493   1.652  1.00  3.05           H  
ATOM     14 2HB  MET A   1       3.171  -1.337   2.269  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.428  -1.698   3.947  1.00  3.05           H  
ATOM     16 2HG  MET A   1       1.334  -0.041   3.343  1.00  3.05           H  
ATOM     17 1HE  MET A   1      -2.329   0.199   3.149  1.00  3.05           H  
ATOM     18 2HE  MET A   1      -1.078   0.198   4.420  1.00  3.05           H  
ATOM     19 3HE  MET A   1      -0.789   1.038   2.885  1.00  3.05           H  
ATOM     20  N   SER A   2       2.975   1.579   1.379  1.00  2.39           N  
ATOM     21  CA  SER A   2       2.907   2.970   1.885  1.00  2.39           C  
ATOM     22  C   SER A   2       2.121   3.906   0.943  1.00  2.39           C  
ATOM     23  O   SER A   2       1.654   4.972   1.342  1.00  2.39           O  
ATOM     24  CB  SER A   2       4.305   3.509   2.122  1.00  2.39           C  
ATOM     25  OG  SER A   2       5.007   3.656   0.920  1.00  2.39           O  
ATOM     26  H   SER A   2       3.876   1.180   1.168  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.385   2.954   2.844  1.00  2.39           H  
ATOM     28 1HB  SER A   2       4.243   4.470   2.630  1.00  2.39           H  
ATOM     29 2HB  SER A   2       4.844   2.827   2.777  1.00  2.39           H  
ATOM     30  HG  SER A   2       4.599   4.400   0.464  1.00  2.39           H  
ATOM     31  N   ASP A   3       1.980   3.471  -0.305  1.00  1.79           N  
ATOM     32  CA  ASP A   3       1.210   4.114  -1.360  1.00  1.79           C  
ATOM     33  C   ASP A   3      -0.315   3.942  -1.180  1.00  1.79           C  
ATOM     34  O   ASP A   3      -1.103   4.616  -1.842  1.00  1.79           O  
ATOM     35  CB  ASP A   3       1.656   3.536  -2.711  1.00  1.79           C  
ATOM     36  CG  ASP A   3       1.541   1.983  -2.744  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       2.253   1.352  -1.960  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       0.774   1.441  -3.527  1.00  1.79           O  
ATOM     39  H   ASP A   3       2.438   2.607  -0.527  1.00  1.79           H  
ATOM     40  HA  ASP A   3       1.433   5.181  -1.343  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       1.042   3.956  -3.507  1.00  1.79           H  
ATOM     42 2HB  ASP A   3       2.692   3.820  -2.906  1.00  1.79           H  
ATOM     43  N   LYS A   4      -0.707   2.985  -0.335  1.00  1.32           N  
ATOM     44  CA  LYS A   4      -2.091   2.604  -0.056  1.00  1.32           C  
ATOM     45  C   LYS A   4      -2.499   3.010   1.354  1.00  1.32           C  
ATOM     46  O   LYS A   4      -1.667   3.439   2.151  1.00  1.32           O  
ATOM     47  CB  LYS A   4      -2.292   1.092  -0.202  1.00  1.32           C  
ATOM     48  CG  LYS A   4      -1.936   0.505  -1.548  1.00  1.32           C  
ATOM     49  CD  LYS A   4      -2.852   1.020  -2.635  1.00  1.32           C  
ATOM     50  CE  LYS A   4      -2.610   0.306  -3.965  1.00  1.32           C  
ATOM     51  NZ  LYS A   4      -1.287   0.665  -4.562  1.00  1.32           N  
ATOM     52  H   LYS A   4       0.001   2.484   0.189  1.00  1.32           H  
ATOM     53  HA  LYS A   4      -2.749   3.120  -0.759  1.00  1.32           H  
ATOM     54 1HB  LYS A   4      -1.688   0.584   0.533  1.00  1.32           H  
ATOM     55 2HB  LYS A   4      -3.327   0.856   0.005  1.00  1.32           H  
ATOM     56 1HG  LYS A   4      -0.909   0.759  -1.791  1.00  1.32           H  
ATOM     57 2HG  LYS A   4      -2.019  -0.578  -1.500  1.00  1.32           H  
ATOM     58 1HD  LYS A   4      -3.889   0.877  -2.328  1.00  1.32           H  
ATOM     59 2HD  LYS A   4      -2.672   2.091  -2.769  1.00  1.32           H  
ATOM     60 1HE  LYS A   4      -2.642  -0.768  -3.798  1.00  1.32           H  
ATOM     61 2HE  LYS A   4      -3.399   0.581  -4.663  1.00  1.32           H  
ATOM     62 1HZ  LYS A   4      -1.148   0.185  -5.427  1.00  1.32           H  
ATOM     63 2HZ  LYS A   4      -1.231   1.658  -4.723  1.00  1.32           H  
ATOM     64 3HZ  LYS A   4      -0.517   0.423  -3.923  1.00  1.32           H  
ATOM     65  N   MET A   5      -3.791   2.875   1.650  1.00  1.01           N  
ATOM     66  CA  MET A   5      -4.317   3.108   2.996  1.00  1.01           C  
ATOM     67  C   MET A   5      -5.202   1.949   3.461  1.00  1.01           C  
ATOM     68  O   MET A   5      -5.984   1.409   2.684  1.00  1.01           O  
ATOM     69  CB  MET A   5      -5.076   4.440   2.997  1.00  1.01           C  
ATOM     70  CG  MET A   5      -5.724   4.816   4.299  1.00  1.01           C  
ATOM     71  SD  MET A   5      -7.349   4.102   4.493  1.00  1.01           S  
ATOM     72  CE  MET A   5      -8.397   5.248   3.668  1.00  1.01           C  
ATOM     73  H   MET A   5      -4.431   2.590   0.912  1.00  1.01           H  
ATOM     74  HA  MET A   5      -3.482   3.179   3.692  1.00  1.01           H  
ATOM     75 1HB  MET A   5      -4.393   5.243   2.731  1.00  1.01           H  
ATOM     76 2HB  MET A   5      -5.858   4.415   2.230  1.00  1.01           H  
ATOM     77 1HG  MET A   5      -5.101   4.432   5.094  1.00  1.01           H  
ATOM     78 2HG  MET A   5      -5.791   5.891   4.415  1.00  1.01           H  
ATOM     79 1HE  MET A   5      -9.428   4.907   3.727  1.00  1.01           H  
ATOM     80 2HE  MET A   5      -8.309   6.204   4.149  1.00  1.01           H  
ATOM     81 3HE  MET A   5      -8.101   5.329   2.624  1.00  1.01           H  
ATOM     82  N   ILE A   6      -5.097   1.566   4.738  1.00  0.81           N  
ATOM     83  CA  ILE A   6      -5.971   0.523   5.264  1.00  0.81           C  
ATOM     84  C   ILE A   6      -7.034   1.142   6.141  1.00  0.81           C  
ATOM     85  O   ILE A   6      -6.719   1.910   7.057  1.00  0.81           O  
ATOM     86  CB  ILE A   6      -5.221  -0.514   6.134  1.00  0.81           C  
ATOM     87  CG1 ILE A   6      -4.057  -1.108   5.375  1.00  0.81           C  
ATOM     88  CG2 ILE A   6      -6.195  -1.613   6.592  1.00  0.81           C  
ATOM     89  CD1 ILE A   6      -4.446  -1.781   4.100  1.00  0.81           C  
ATOM     90  H   ILE A   6      -4.421   1.998   5.356  1.00  0.81           H  
ATOM     91  HA  ILE A   6      -6.458   0.008   4.441  1.00  0.81           H  
ATOM     92  HB  ILE A   6      -4.813  -0.019   7.012  1.00  0.81           H  
ATOM     93 1HG1 ILE A   6      -3.359  -0.319   5.167  1.00  0.81           H  
ATOM     94 2HG1 ILE A   6      -3.564  -1.842   6.011  1.00  0.81           H  
ATOM     95 1HG2 ILE A   6      -5.668  -2.332   7.213  1.00  0.81           H  
ATOM     96 2HG2 ILE A   6      -7.009  -1.176   7.169  1.00  0.81           H  
ATOM     97 3HG2 ILE A   6      -6.607  -2.118   5.714  1.00  0.81           H  
ATOM     98 1HD1 ILE A   6      -3.565  -2.182   3.607  1.00  0.81           H  
ATOM     99 2HD1 ILE A   6      -5.147  -2.589   4.307  1.00  0.81           H  
ATOM    100 3HD1 ILE A   6      -4.919  -1.057   3.453  1.00  0.81           H  
ATOM    101  N   ALA A   7      -8.280   0.810   5.857  1.00  0.71           N  
ATOM    102  CA  ALA A   7      -9.357   1.301   6.677  1.00  0.71           C  
ATOM    103  C   ALA A   7      -9.974   0.136   7.416  1.00  0.71           C  
ATOM    104  O   ALA A   7     -10.183  -0.938   6.844  1.00  0.71           O  
ATOM    105  CB  ALA A   7     -10.403   2.007   5.827  1.00  0.71           C  
ATOM    106  H   ALA A   7      -8.467   0.190   5.072  1.00  0.71           H  
ATOM    107  HA  ALA A   7      -8.955   1.991   7.408  1.00  0.71           H  
ATOM    108 1HB  ALA A   7     -11.209   2.367   6.468  1.00  0.71           H  
ATOM    109 2HB  ALA A   7      -9.952   2.840   5.314  1.00  0.71           H  
ATOM    110 3HB  ALA A   7     -10.798   1.312   5.105  1.00  0.71           H  
ATOM    111  N   GLU A   8     -10.301   0.347   8.681  1.00  0.67           N  
ATOM    112  CA  GLU A   8     -11.027  -0.677   9.410  1.00  0.67           C  
ATOM    113  C   GLU A   8     -12.394  -0.136   9.694  1.00  0.67           C  
ATOM    114  O   GLU A   8     -12.530   1.030  10.035  1.00  0.67           O  
ATOM    115  CB  GLU A   8     -10.336  -1.091  10.707  1.00  0.67           C  
ATOM    116  CG  GLU A   8      -8.993  -1.768  10.518  1.00  0.67           C  
ATOM    117  CD  GLU A   8      -8.427  -2.331  11.803  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      -9.068  -2.204  12.832  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      -7.374  -2.924  11.751  1.00  0.67           O  
ATOM    120  H   GLU A   8     -10.035   1.224   9.130  1.00  0.67           H  
ATOM    121  HA  GLU A   8     -11.138  -1.557   8.788  1.00  0.67           H  
ATOM    122 1HB  GLU A   8     -10.202  -0.226  11.328  1.00  0.67           H  
ATOM    123 2HB  GLU A   8     -10.984  -1.783  11.250  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      -9.112  -2.567   9.800  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      -8.291  -1.044  10.101  1.00  0.67           H  
ATOM    126  N   TYR A   9     -13.398  -0.977   9.580  1.00  0.68           N  
ATOM    127  CA  TYR A   9     -14.765  -0.536   9.782  1.00  0.68           C  
ATOM    128  C   TYR A   9     -15.310  -1.235  10.988  1.00  0.68           C  
ATOM    129  O   TYR A   9     -15.119  -2.436  11.124  1.00  0.68           O  
ATOM    130  CB  TYR A   9     -15.537  -0.866   8.541  1.00  0.68           C  
ATOM    131  CG  TYR A   9     -14.953  -0.165   7.319  1.00  0.68           C  
ATOM    132  CD1 TYR A   9     -13.822  -0.696   6.724  1.00  0.68           C  
ATOM    133  CD2 TYR A   9     -15.534   0.962   6.781  1.00  0.68           C  
ATOM    134  CE1 TYR A   9     -13.280  -0.103   5.630  1.00  0.68           C  
ATOM    135  CE2 TYR A   9     -14.996   1.554   5.677  1.00  0.68           C  
ATOM    136  CZ  TYR A   9     -13.868   1.033   5.098  1.00  0.68           C  
ATOM    137  OH  TYR A   9     -13.332   1.635   3.989  1.00  0.68           O  
ATOM    138  H   TYR A   9     -13.199  -1.936   9.298  1.00  0.68           H  
ATOM    139  HA  TYR A   9     -14.787   0.533   9.968  1.00  0.68           H  
ATOM    140 1HB  TYR A   9     -15.518  -1.912   8.399  1.00  0.68           H  
ATOM    141 2HB  TYR A   9     -16.548  -0.557   8.658  1.00  0.68           H  
ATOM    142  HD1 TYR A   9     -13.353  -1.597   7.136  1.00  0.68           H  
ATOM    143  HD2 TYR A   9     -16.408   1.379   7.215  1.00  0.68           H  
ATOM    144  HE1 TYR A   9     -12.396  -0.529   5.191  1.00  0.68           H  
ATOM    145  HE2 TYR A   9     -15.469   2.439   5.261  1.00  0.68           H  
ATOM    146  HH  TYR A   9     -13.985   2.233   3.617  1.00  0.68           H  
ATOM    147  N   ILE A  10     -15.951  -0.473  11.869  1.00  0.71           N  
ATOM    148  CA  ILE A  10     -16.441  -0.931  13.167  1.00  0.71           C  
ATOM    149  C   ILE A  10     -17.962  -0.752  13.364  1.00  0.71           C  
ATOM    150  O   ILE A  10     -18.511   0.321  13.084  1.00  0.71           O  
ATOM    151  CB  ILE A  10     -15.695  -0.118  14.236  1.00  0.71           C  
ATOM    152  CG1 ILE A  10     -14.195  -0.309  14.085  1.00  0.71           C  
ATOM    153  CG2 ILE A  10     -16.115  -0.534  15.606  1.00  0.71           C  
ATOM    154  CD1 ILE A  10     -13.432   0.698  14.828  1.00  0.71           C  
ATOM    155  H   ILE A  10     -16.037   0.514  11.653  1.00  0.71           H  
ATOM    156  HA  ILE A  10     -16.196  -1.983  13.270  1.00  0.71           H  
ATOM    157  HB  ILE A  10     -15.900   0.925  14.076  1.00  0.71           H  
ATOM    158 1HG1 ILE A  10     -13.927  -1.296  14.434  1.00  0.71           H  
ATOM    159 2HG1 ILE A  10     -13.907  -0.217  13.050  1.00  0.71           H  
ATOM    160 1HG2 ILE A  10     -15.576   0.061  16.341  1.00  0.71           H  
ATOM    161 2HG2 ILE A  10     -17.177  -0.372  15.717  1.00  0.71           H  
ATOM    162 3HG2 ILE A  10     -15.886  -1.592  15.749  1.00  0.71           H  
ATOM    163 1HD1 ILE A  10     -12.372   0.533  14.687  1.00  0.71           H  
ATOM    164 2HD1 ILE A  10     -13.700   1.669  14.445  1.00  0.71           H  
ATOM    165 3HD1 ILE A  10     -13.678   0.643  15.883  1.00  0.71           H  
ATOM    166  N   TRP A  11     -18.648  -1.791  13.858  1.00  0.76           N  
ATOM    167  CA  TRP A  11     -20.098  -1.674  14.102  1.00  0.76           C  
ATOM    168  C   TRP A  11     -20.569  -2.524  15.297  1.00  0.76           C  
ATOM    169  O   TRP A  11     -19.837  -3.376  15.794  1.00  0.76           O  
ATOM    170  CB  TRP A  11     -20.883  -1.974  12.805  1.00  0.76           C  
ATOM    171  CG  TRP A  11     -20.781  -3.389  12.247  1.00  0.76           C  
ATOM    172  CD1 TRP A  11     -21.677  -4.392  12.419  1.00  0.76           C  
ATOM    173  CD2 TRP A  11     -19.719  -3.949  11.450  1.00  0.76           C  
ATOM    174  NE1 TRP A  11     -21.261  -5.522  11.784  1.00  0.76           N  
ATOM    175  CE2 TRP A  11     -20.064  -5.274  11.185  1.00  0.76           C  
ATOM    176  CE3 TRP A  11     -18.533  -3.448  10.952  1.00  0.76           C  
ATOM    177  CZ2 TRP A  11     -19.256  -6.103  10.441  1.00  0.76           C  
ATOM    178  CZ3 TRP A  11     -17.730  -4.274  10.217  1.00  0.76           C  
ATOM    179  CH2 TRP A  11     -18.072  -5.567   9.967  1.00  0.76           C  
ATOM    180  H   TRP A  11     -18.143  -2.660  14.045  1.00  0.76           H  
ATOM    181  HA  TRP A  11     -20.308  -0.633  14.351  1.00  0.76           H  
ATOM    182 1HB  TRP A  11     -21.937  -1.759  12.973  1.00  0.76           H  
ATOM    183 2HB  TRP A  11     -20.551  -1.283  12.034  1.00  0.76           H  
ATOM    184  HD1 TRP A  11     -22.591  -4.302  12.963  1.00  0.76           H  
ATOM    185  HE1 TRP A  11     -21.759  -6.400  11.769  1.00  0.76           H  
ATOM    186  HE3 TRP A  11     -18.240  -2.423  11.137  1.00  0.76           H  
ATOM    187  HZ2 TRP A  11     -19.520  -7.140  10.232  1.00  0.76           H  
ATOM    188  HZ3 TRP A  11     -16.804  -3.862   9.847  1.00  0.76           H  
ATOM    189  HH2 TRP A  11     -17.397  -6.187   9.380  1.00  0.76           H  
ATOM    190  N   ILE A  12     -21.806  -2.288  15.759  1.00  0.83           N  
ATOM    191  CA  ILE A  12     -22.362  -2.943  16.967  1.00  0.83           C  
ATOM    192  C   ILE A  12     -23.170  -4.249  16.731  1.00  0.83           C  
ATOM    193  O   ILE A  12     -23.670  -4.907  17.671  1.00  0.83           O  
ATOM    194  CB  ILE A  12     -23.181  -1.885  17.736  1.00  0.83           C  
ATOM    195  CG1 ILE A  12     -24.383  -1.416  16.893  1.00  0.83           C  
ATOM    196  CG2 ILE A  12     -22.297  -0.695  18.139  1.00  0.83           C  
ATOM    197  CD1 ILE A  12     -25.347  -0.493  17.648  1.00  0.83           C  
ATOM    198  H   ILE A  12     -22.372  -1.591  15.290  1.00  0.83           H  
ATOM    199  HA  ILE A  12     -21.521  -3.209  17.606  1.00  0.83           H  
ATOM    200  HB  ILE A  12     -23.559  -2.332  18.623  1.00  0.83           H  
ATOM    201 1HG1 ILE A  12     -24.010  -0.884  16.021  1.00  0.83           H  
ATOM    202 2HG1 ILE A  12     -24.948  -2.295  16.552  1.00  0.83           H  
ATOM    203 1HG2 ILE A  12     -22.889   0.026  18.702  1.00  0.83           H  
ATOM    204 2HG2 ILE A  12     -21.483  -1.050  18.764  1.00  0.83           H  
ATOM    205 3HG2 ILE A  12     -21.890  -0.214  17.251  1.00  0.83           H  
ATOM    206 1HD1 ILE A  12     -26.142  -0.209  16.985  1.00  0.83           H  
ATOM    207 2HD1 ILE A  12     -25.761  -1.009  18.505  1.00  0.83           H  
ATOM    208 3HD1 ILE A  12     -24.816   0.399  17.979  1.00  0.83           H  
ATOM    209  N   GLY A  13     -23.318  -4.594  15.466  1.00  0.93           N  
ATOM    210  CA  GLY A  13     -23.966  -5.835  15.059  1.00  0.93           C  
ATOM    211  C   GLY A  13     -25.367  -5.984  15.620  1.00  0.93           C  
ATOM    212  O   GLY A  13     -26.106  -5.004  15.786  1.00  0.93           O  
ATOM    213  H   GLY A  13     -22.913  -3.991  14.769  1.00  0.93           H  
ATOM    214 1HA  GLY A  13     -24.008  -5.883  13.974  1.00  0.93           H  
ATOM    215 2HA  GLY A  13     -23.356  -6.679  15.379  1.00  0.93           H  
ATOM    216  N   GLY A  14     -25.710  -7.231  15.931  1.00  1.02           N  
ATOM    217  CA  GLY A  14     -27.003  -7.600  16.471  1.00  1.02           C  
ATOM    218  C   GLY A  14     -27.065  -7.573  17.996  1.00  1.02           C  
ATOM    219  O   GLY A  14     -28.045  -8.045  18.574  1.00  1.02           O  
ATOM    220  H   GLY A  14     -25.069  -7.997  15.733  1.00  1.02           H  
ATOM    221 1HA  GLY A  14     -27.758  -6.948  16.059  1.00  1.02           H  
ATOM    222 2HA  GLY A  14     -27.249  -8.602  16.124  1.00  1.02           H  
ATOM    223  N   SER A  15     -26.004  -7.095  18.666  1.00  1.10           N  
ATOM    224  CA  SER A  15     -26.026  -7.127  20.130  1.00  1.10           C  
ATOM    225  C   SER A  15     -26.169  -5.749  20.736  1.00  1.10           C  
ATOM    226  O   SER A  15     -26.858  -5.566  21.737  1.00  1.10           O  
ATOM    227  CB  SER A  15     -24.730  -7.686  20.681  1.00  1.10           C  
ATOM    228  OG  SER A  15     -23.657  -6.801  20.384  1.00  1.10           O  
ATOM    229  H   SER A  15     -25.218  -6.677  18.164  1.00  1.10           H  
ATOM    230  HA  SER A  15     -26.863  -7.741  20.462  1.00  1.10           H  
ATOM    231 1HB  SER A  15     -24.815  -7.814  21.760  1.00  1.10           H  
ATOM    232 2HB  SER A  15     -24.533  -8.662  20.244  1.00  1.10           H  
ATOM    233  HG  SER A  15     -23.584  -6.780  19.410  1.00  1.10           H  
ATOM    234  N   GLY A  16     -25.464  -4.773  20.164  1.00  1.13           N  
ATOM    235  CA  GLY A  16     -25.448  -3.436  20.725  1.00  1.13           C  
ATOM    236  C   GLY A  16     -24.458  -3.328  21.891  1.00  1.13           C  
ATOM    237  O   GLY A  16     -24.332  -2.262  22.487  1.00  1.13           O  
ATOM    238  H   GLY A  16     -24.907  -4.943  19.326  1.00  1.13           H  
ATOM    239 1HA  GLY A  16     -25.198  -2.722  19.954  1.00  1.13           H  
ATOM    240 2HA  GLY A  16     -26.448  -3.182  21.072  1.00  1.13           H  
ATOM    241  N   ILE A  17     -23.772  -4.434  22.204  1.00  1.11           N  
ATOM    242  CA  ILE A  17     -22.842  -4.530  23.326  1.00  1.11           C  
ATOM    243  C   ILE A  17     -21.415  -4.710  22.833  1.00  1.11           C  
ATOM    244  O   ILE A  17     -20.485  -4.068  23.328  1.00  1.11           O  
ATOM    245  CB  ILE A  17     -23.200  -5.713  24.242  1.00  1.11           C  
ATOM    246  CG1 ILE A  17     -24.592  -5.517  24.822  1.00  1.11           C  
ATOM    247  CG2 ILE A  17     -22.172  -5.837  25.369  1.00  1.11           C  
ATOM    248  CD1 ILE A  17     -25.094  -6.703  25.585  1.00  1.11           C  
ATOM    249  H   ILE A  17     -23.899  -5.251  21.620  1.00  1.11           H  
ATOM    250  HA  ILE A  17     -22.899  -3.613  23.910  1.00  1.11           H  
ATOM    251  HB  ILE A  17     -23.206  -6.634  23.660  1.00  1.11           H  
ATOM    252 1HG1 ILE A  17     -24.583  -4.662  25.469  1.00  1.11           H  
ATOM    253 2HG1 ILE A  17     -25.289  -5.323  24.006  1.00  1.11           H  
ATOM    254 1HG2 ILE A  17     -22.428  -6.680  26.008  1.00  1.11           H  
ATOM    255 2HG2 ILE A  17     -21.179  -5.999  24.939  1.00  1.11           H  
ATOM    256 3HG2 ILE A  17     -22.167  -4.920  25.966  1.00  1.11           H  
ATOM    257 1HD1 ILE A  17     -26.094  -6.494  25.962  1.00  1.11           H  
ATOM    258 2HD1 ILE A  17     -25.128  -7.569  24.924  1.00  1.11           H  
ATOM    259 3HD1 ILE A  17     -24.426  -6.908  26.422  1.00  1.11           H  
ATOM    260  N   ASP A  18     -21.243  -5.659  21.916  1.00  1.05           N  
ATOM    261  CA  ASP A  18     -19.934  -5.990  21.368  1.00  1.05           C  
ATOM    262  C   ASP A  18     -19.680  -5.232  20.075  1.00  1.05           C  
ATOM    263  O   ASP A  18     -20.615  -4.740  19.449  1.00  1.05           O  
ATOM    264  CB  ASP A  18     -19.822  -7.490  21.090  1.00  1.05           C  
ATOM    265  CG  ASP A  18     -19.825  -8.357  22.357  1.00  1.05           C  
ATOM    266  OD1 ASP A  18     -19.484  -7.866  23.411  1.00  1.05           O  
ATOM    267  OD2 ASP A  18     -20.167  -9.508  22.246  1.00  1.05           O  
ATOM    268  H   ASP A  18     -22.062  -6.147  21.552  1.00  1.05           H  
ATOM    269  HA  ASP A  18     -19.168  -5.704  22.090  1.00  1.05           H  
ATOM    270 1HB  ASP A  18     -20.659  -7.796  20.461  1.00  1.05           H  
ATOM    271 2HB  ASP A  18     -18.906  -7.687  20.529  1.00  1.05           H  
ATOM    272  N   LEU A  19     -18.420  -5.159  19.666  1.00  0.97           N  
ATOM    273  CA  LEU A  19     -18.081  -4.584  18.369  1.00  0.97           C  
ATOM    274  C   LEU A  19     -17.569  -5.622  17.386  1.00  0.97           C  
ATOM    275  O   LEU A  19     -16.864  -6.562  17.759  1.00  0.97           O  
ATOM    276  CB  LEU A  19     -17.051  -3.461  18.500  1.00  0.97           C  
ATOM    277  CG  LEU A  19     -17.501  -2.232  19.257  1.00  0.97           C  
ATOM    278  CD1 LEU A  19     -16.328  -1.277  19.408  1.00  0.97           C  
ATOM    279  CD2 LEU A  19     -18.635  -1.591  18.449  1.00  0.97           C  
ATOM    280  H   LEU A  19     -17.688  -5.542  20.247  1.00  0.97           H  
ATOM    281  HA  LEU A  19     -18.985  -4.151  17.948  1.00  0.97           H  
ATOM    282 1HB  LEU A  19     -16.166  -3.853  18.993  1.00  0.97           H  
ATOM    283 2HB  LEU A  19     -16.770  -3.146  17.495  1.00  0.97           H  
ATOM    284  HG  LEU A  19     -17.857  -2.501  20.249  1.00  0.97           H  
ATOM    285 1HD1 LEU A  19     -16.635  -0.384  19.929  1.00  0.97           H  
ATOM    286 2HD1 LEU A  19     -15.531  -1.762  19.971  1.00  0.97           H  
ATOM    287 3HD1 LEU A  19     -15.964  -1.005  18.432  1.00  0.97           H  
ATOM    288 1HD2 LEU A  19     -18.991  -0.701  18.924  1.00  0.97           H  
ATOM    289 2HD2 LEU A  19     -18.280  -1.341  17.463  1.00  0.97           H  
ATOM    290 3HD2 LEU A  19     -19.450  -2.306  18.363  1.00  0.97           H  
ATOM    291  N   ARG A  20     -17.910  -5.415  16.121  1.00  0.89           N  
ATOM    292  CA  ARG A  20     -17.446  -6.233  15.010  1.00  0.89           C  
ATOM    293  C   ARG A  20     -16.665  -5.363  14.056  1.00  0.89           C  
ATOM    294  O   ARG A  20     -16.890  -4.152  13.993  1.00  0.89           O  
ATOM    295  CB  ARG A  20     -18.607  -6.879  14.273  1.00  0.89           C  
ATOM    296  CG  ARG A  20     -19.484  -7.766  15.139  1.00  0.89           C  
ATOM    297  CD  ARG A  20     -18.711  -8.945  15.665  1.00  0.89           C  
ATOM    298  NE  ARG A  20     -19.533  -9.820  16.479  1.00  0.89           N  
ATOM    299  CZ  ARG A  20     -20.165 -10.912  16.015  1.00  0.89           C  
ATOM    300  NH1 ARG A  20     -20.018 -11.259  14.760  1.00  0.89           N  
ATOM    301  NH2 ARG A  20     -20.927 -11.629  16.822  1.00  0.89           N  
ATOM    302  H   ARG A  20     -18.532  -4.636  15.925  1.00  0.89           H  
ATOM    303  HA  ARG A  20     -16.788  -7.014  15.390  1.00  0.89           H  
ATOM    304 1HB  ARG A  20     -19.244  -6.094  13.874  1.00  0.89           H  
ATOM    305 2HB  ARG A  20     -18.240  -7.465  13.432  1.00  0.89           H  
ATOM    306 1HG  ARG A  20     -19.858  -7.190  15.988  1.00  0.89           H  
ATOM    307 2HG  ARG A  20     -20.325  -8.131  14.554  1.00  0.89           H  
ATOM    308 1HD  ARG A  20     -18.323  -9.524  14.829  1.00  0.89           H  
ATOM    309 2HD  ARG A  20     -17.880  -8.594  16.278  1.00  0.89           H  
ATOM    310  HE  ARG A  20     -19.660  -9.577  17.454  1.00  0.89           H  
ATOM    311 1HH1 ARG A  20     -19.434 -10.714  14.147  1.00  0.89           H  
ATOM    312 2HH1 ARG A  20     -20.514 -12.080  14.382  1.00  0.89           H  
ATOM    313 1HH2 ARG A  20     -21.036 -11.355  17.790  1.00  0.89           H  
ATOM    314 2HH2 ARG A  20     -21.402 -12.453  16.474  1.00  0.89           H  
ATOM    315  N   SER A  21     -15.751  -5.961  13.297  1.00  0.82           N  
ATOM    316  CA  SER A  21     -15.005  -5.153  12.348  1.00  0.82           C  
ATOM    317  C   SER A  21     -14.452  -5.906  11.141  1.00  0.82           C  
ATOM    318  O   SER A  21     -14.345  -7.135  11.160  1.00  0.82           O  
ATOM    319  CB  SER A  21     -13.871  -4.433  13.076  1.00  0.82           C  
ATOM    320  OG  SER A  21     -12.922  -5.323  13.595  1.00  0.82           O  
ATOM    321  H   SER A  21     -15.578  -6.952  13.371  1.00  0.82           H  
ATOM    322  HA  SER A  21     -15.696  -4.418  11.985  1.00  0.82           H  
ATOM    323 1HB  SER A  21     -13.375  -3.756  12.381  1.00  0.82           H  
ATOM    324 2HB  SER A  21     -14.280  -3.821  13.874  1.00  0.82           H  
ATOM    325  HG  SER A  21     -12.197  -4.752  13.917  1.00  0.82           H  
ATOM    326  N   PHE A  22     -14.067  -5.156  10.093  1.00  0.79           N  
ATOM    327  CA  PHE A  22     -13.401  -5.803   8.950  1.00  0.79           C  
ATOM    328  C   PHE A  22     -12.424  -4.778   8.373  1.00  0.79           C  
ATOM    329  O   PHE A  22     -12.548  -3.582   8.647  1.00  0.79           O  
ATOM    330  CB  PHE A  22     -14.365  -6.198   7.806  1.00  0.79           C  
ATOM    331  CG  PHE A  22     -14.721  -5.118   6.785  1.00  0.79           C  
ATOM    332  CD1 PHE A  22     -14.018  -5.134   5.593  1.00  0.79           C  
ATOM    333  CD2 PHE A  22     -15.629  -4.138   6.948  1.00  0.79           C  
ATOM    334  CE1 PHE A  22     -14.221  -4.223   4.609  1.00  0.79           C  
ATOM    335  CE2 PHE A  22     -15.827  -3.197   5.934  1.00  0.79           C  
ATOM    336  CZ  PHE A  22     -15.123  -3.248   4.777  1.00  0.79           C  
ATOM    337  H   PHE A  22     -14.235  -4.153  10.145  1.00  0.79           H  
ATOM    338  HA  PHE A  22     -12.844  -6.677   9.292  1.00  0.79           H  
ATOM    339 1HB  PHE A  22     -13.935  -7.035   7.260  1.00  0.79           H  
ATOM    340 2HB  PHE A  22     -15.292  -6.555   8.243  1.00  0.79           H  
ATOM    341  HD1 PHE A  22     -13.277  -5.917   5.440  1.00  0.79           H  
ATOM    342  HD2 PHE A  22     -16.191  -4.084   7.851  1.00  0.79           H  
ATOM    343  HE1 PHE A  22     -13.649  -4.295   3.692  1.00  0.79           H  
ATOM    344  HE2 PHE A  22     -16.536  -2.414   6.054  1.00  0.79           H  
ATOM    345  HZ  PHE A  22     -15.290  -2.508   3.995  1.00  0.79           H  
ATOM    346  N   SER A  23     -11.467  -5.213   7.551  1.00  0.79           N  
ATOM    347  CA  SER A  23     -10.566  -4.232   6.937  1.00  0.79           C  
ATOM    348  C   SER A  23     -10.623  -4.203   5.409  1.00  0.79           C  
ATOM    349  O   SER A  23     -10.942  -5.205   4.763  1.00  0.79           O  
ATOM    350  CB  SER A  23      -9.146  -4.491   7.386  1.00  0.79           C  
ATOM    351  OG  SER A  23      -8.692  -5.731   6.915  1.00  0.79           O  
ATOM    352  H   SER A  23     -11.370  -6.197   7.346  1.00  0.79           H  
ATOM    353  HA  SER A  23     -10.852  -3.246   7.282  1.00  0.79           H  
ATOM    354 1HB  SER A  23      -8.501  -3.693   7.017  1.00  0.79           H  
ATOM    355 2HB  SER A  23      -9.100  -4.475   8.470  1.00  0.79           H  
ATOM    356  HG  SER A  23      -8.713  -5.671   5.956  1.00  0.79           H  
ATOM    357  N   LYS A  24     -10.242  -3.052   4.848  1.00  0.82           N  
ATOM    358  CA  LYS A  24     -10.179  -2.820   3.404  1.00  0.82           C  
ATOM    359  C   LYS A  24      -8.979  -1.981   2.995  1.00  0.82           C  
ATOM    360  O   LYS A  24      -8.624  -1.016   3.674  1.00  0.82           O  
ATOM    361  CB  LYS A  24     -11.432  -2.091   2.914  1.00  0.82           C  
ATOM    362  CG  LYS A  24     -11.499  -1.858   1.420  1.00  0.82           C  
ATOM    363  CD  LYS A  24     -12.831  -1.277   1.005  1.00  0.82           C  
ATOM    364  CE  LYS A  24     -12.809  -0.895  -0.468  1.00  0.82           C  
ATOM    365  NZ  LYS A  24     -12.625  -2.084  -1.354  1.00  0.82           N  
ATOM    366  H   LYS A  24     -10.033  -2.279   5.477  1.00  0.82           H  
ATOM    367  HA  LYS A  24     -10.103  -3.784   2.901  1.00  0.82           H  
ATOM    368 1HB  LYS A  24     -12.316  -2.603   3.230  1.00  0.82           H  
ATOM    369 2HB  LYS A  24     -11.447  -1.104   3.353  1.00  0.82           H  
ATOM    370 1HG  LYS A  24     -10.728  -1.146   1.128  1.00  0.82           H  
ATOM    371 2HG  LYS A  24     -11.326  -2.791   0.890  1.00  0.82           H  
ATOM    372 1HD  LYS A  24     -13.623  -2.009   1.181  1.00  0.82           H  
ATOM    373 2HD  LYS A  24     -13.041  -0.385   1.602  1.00  0.82           H  
ATOM    374 1HE  LYS A  24     -13.747  -0.405  -0.722  1.00  0.82           H  
ATOM    375 2HE  LYS A  24     -11.987  -0.198  -0.639  1.00  0.82           H  
ATOM    376 1HZ  LYS A  24     -12.610  -1.786  -2.318  1.00  0.82           H  
ATOM    377 2HZ  LYS A  24     -11.748  -2.540  -1.131  1.00  0.82           H  
ATOM    378 3HZ  LYS A  24     -13.383  -2.733  -1.214  1.00  0.82           H  
ATOM    379  N   THR A  25      -8.356  -2.346   1.878  1.00  0.87           N  
ATOM    380  CA  THR A  25      -7.273  -1.534   1.342  1.00  0.87           C  
ATOM    381  C   THR A  25      -7.855  -0.556   0.318  1.00  0.87           C  
ATOM    382  O   THR A  25      -8.644  -0.944  -0.551  1.00  0.87           O  
ATOM    383  CB  THR A  25      -6.174  -2.389   0.683  1.00  0.87           C  
ATOM    384  OG1 THR A  25      -5.628  -3.305   1.643  1.00  0.87           O  
ATOM    385  CG2 THR A  25      -5.041  -1.474   0.180  1.00  0.87           C  
ATOM    386  H   THR A  25      -8.659  -3.171   1.378  1.00  0.87           H  
ATOM    387  HA  THR A  25      -6.829  -0.950   2.145  1.00  0.87           H  
ATOM    388  HB  THR A  25      -6.592  -2.949  -0.151  1.00  0.87           H  
ATOM    389  HG1 THR A  25      -4.949  -3.841   1.223  1.00  0.87           H  
ATOM    390 1HG2 THR A  25      -4.259  -2.077  -0.276  1.00  0.87           H  
ATOM    391 2HG2 THR A  25      -5.426  -0.773  -0.558  1.00  0.87           H  
ATOM    392 3HG2 THR A  25      -4.627  -0.921   1.021  1.00  0.87           H  
ATOM    393  N   LEU A  26      -7.475   0.709   0.448  1.00  0.94           N  
ATOM    394  CA  LEU A  26      -7.920   1.786  -0.416  1.00  0.94           C  
ATOM    395  C   LEU A  26      -6.725   2.415  -1.126  1.00  0.94           C  
ATOM    396  O   LEU A  26      -5.611   2.455  -0.599  1.00  0.94           O  
ATOM    397  CB  LEU A  26      -8.680   2.844   0.402  1.00  0.94           C  
ATOM    398  CG  LEU A  26     -10.040   2.370   0.972  1.00  0.94           C  
ATOM    399  CD1 LEU A  26      -9.813   1.716   2.320  1.00  0.94           C  
ATOM    400  CD2 LEU A  26     -10.996   3.539   1.091  1.00  0.94           C  
ATOM    401  H   LEU A  26      -6.848   0.936   1.210  1.00  0.94           H  
ATOM    402  HA  LEU A  26      -8.592   1.378  -1.169  1.00  0.94           H  
ATOM    403 1HB  LEU A  26      -8.054   3.135   1.250  1.00  0.94           H  
ATOM    404 2HB  LEU A  26      -8.853   3.724  -0.215  1.00  0.94           H  
ATOM    405  HG  LEU A  26     -10.465   1.620   0.306  1.00  0.94           H  
ATOM    406 1HD1 LEU A  26     -10.762   1.361   2.715  1.00  0.94           H  
ATOM    407 2HD1 LEU A  26      -9.144   0.895   2.222  1.00  0.94           H  
ATOM    408 3HD1 LEU A  26      -9.383   2.434   2.999  1.00  0.94           H  
ATOM    409 1HD2 LEU A  26     -11.946   3.187   1.488  1.00  0.94           H  
ATOM    410 2HD2 LEU A  26     -10.578   4.285   1.759  1.00  0.94           H  
ATOM    411 3HD2 LEU A  26     -11.155   3.986   0.110  1.00  0.94           H  
ATOM    412  N   SER A  27      -6.958   2.911  -2.337  1.00  1.00           N  
ATOM    413  CA  SER A  27      -5.904   3.530  -3.147  1.00  1.00           C  
ATOM    414  C   SER A  27      -5.467   4.929  -2.704  1.00  1.00           C  
ATOM    415  O   SER A  27      -4.483   5.455  -3.220  1.00  1.00           O  
ATOM    416  CB  SER A  27      -6.355   3.599  -4.585  1.00  1.00           C  
ATOM    417  OG  SER A  27      -7.427   4.488  -4.720  1.00  1.00           O  
ATOM    418  H   SER A  27      -7.891   2.849  -2.720  1.00  1.00           H  
ATOM    419  HA  SER A  27      -5.030   2.887  -3.096  1.00  1.00           H  
ATOM    420 1HB  SER A  27      -5.525   3.930  -5.208  1.00  1.00           H  
ATOM    421 2HB  SER A  27      -6.650   2.609  -4.927  1.00  1.00           H  
ATOM    422  HG  SER A  27      -7.121   5.324  -4.350  1.00  1.00           H  
ATOM    423  N   GLN A  28      -6.217   5.547  -1.796  1.00  1.04           N  
ATOM    424  CA  GLN A  28      -5.904   6.899  -1.337  1.00  1.04           C  
ATOM    425  C   GLN A  28      -6.405   7.147   0.086  1.00  1.04           C  
ATOM    426  O   GLN A  28      -7.395   6.561   0.519  1.00  1.04           O  
ATOM    427  CB  GLN A  28      -6.467   7.940  -2.324  1.00  1.04           C  
ATOM    428  CG  GLN A  28      -6.189   9.420  -1.971  1.00  1.04           C  
ATOM    429  CD  GLN A  28      -4.694   9.772  -1.920  1.00  1.04           C  
ATOM    430  OE1 GLN A  28      -4.013   9.420  -0.939  1.00  1.04           O  
ATOM    431  NE2 GLN A  28      -4.193  10.463  -2.945  1.00  1.04           N  
ATOM    432  H   GLN A  28      -7.009   5.059  -1.408  1.00  1.04           H  
ATOM    433  HA  GLN A  28      -4.819   7.008  -1.323  1.00  1.04           H  
ATOM    434 1HB  GLN A  28      -6.055   7.756  -3.316  1.00  1.04           H  
ATOM    435 2HB  GLN A  28      -7.547   7.820  -2.391  1.00  1.04           H  
ATOM    436 1HG  GLN A  28      -6.636  10.031  -2.752  1.00  1.04           H  
ATOM    437 2HG  GLN A  28      -6.650   9.672  -1.021  1.00  1.04           H  
ATOM    438 1HE2 GLN A  28      -3.225  10.718  -2.952  1.00  1.04           H  
ATOM    439 2HE2 GLN A  28      -4.784  10.725  -3.708  1.00  1.04           H  
ATOM    440  N   SER A  29      -5.695   8.018   0.800  1.00  1.04           N  
ATOM    441  CA  SER A  29      -6.045   8.431   2.156  1.00  1.04           C  
ATOM    442  C   SER A  29      -7.422   9.082   2.201  1.00  1.04           C  
ATOM    443  O   SER A  29      -7.773   9.858   1.310  1.00  1.04           O  
ATOM    444  CB  SER A  29      -5.014   9.413   2.669  1.00  1.04           C  
ATOM    445  OG  SER A  29      -5.365   9.891   3.934  1.00  1.04           O  
ATOM    446  H   SER A  29      -4.893   8.454   0.344  1.00  1.04           H  
ATOM    447  HA  SER A  29      -6.058   7.550   2.794  1.00  1.04           H  
ATOM    448 1HB  SER A  29      -4.040   8.927   2.718  1.00  1.04           H  
ATOM    449 2HB  SER A  29      -4.931  10.246   1.969  1.00  1.04           H  
ATOM    450  HG  SER A  29      -6.268  10.219   3.846  1.00  1.04           H  
ATOM    451  N   VAL A  30      -8.192   8.783   3.245  1.00  1.00           N  
ATOM    452  CA  VAL A  30      -9.527   9.355   3.386  1.00  1.00           C  
ATOM    453  C   VAL A  30      -9.743  10.127   4.685  1.00  1.00           C  
ATOM    454  O   VAL A  30      -9.549   9.604   5.781  1.00  1.00           O  
ATOM    455  CB  VAL A  30     -10.588   8.256   3.248  1.00  1.00           C  
ATOM    456  CG1 VAL A  30     -11.909   8.849   3.448  1.00  1.00           C  
ATOM    457  CG2 VAL A  30     -10.509   7.639   1.855  1.00  1.00           C  
ATOM    458  H   VAL A  30      -7.843   8.144   3.946  1.00  1.00           H  
ATOM    459  HA  VAL A  30      -9.680  10.052   2.561  1.00  1.00           H  
ATOM    460  HB  VAL A  30     -10.441   7.494   4.005  1.00  1.00           H  
ATOM    461 1HG1 VAL A  30     -12.669   8.110   3.340  1.00  1.00           H  
ATOM    462 2HG1 VAL A  30     -11.963   9.271   4.429  1.00  1.00           H  
ATOM    463 3HG1 VAL A  30     -12.059   9.624   2.712  1.00  1.00           H  
ATOM    464 1HG2 VAL A  30     -11.264   6.879   1.743  1.00  1.00           H  
ATOM    465 2HG2 VAL A  30     -10.670   8.416   1.108  1.00  1.00           H  
ATOM    466 3HG2 VAL A  30      -9.536   7.192   1.699  1.00  1.00           H  
ATOM    467  N   GLU A  31     -10.157  11.390   4.530  1.00  0.93           N  
ATOM    468  CA  GLU A  31     -10.416  12.311   5.640  1.00  0.93           C  
ATOM    469  C   GLU A  31     -11.906  12.541   5.911  1.00  0.93           C  
ATOM    470  O   GLU A  31     -12.267  13.356   6.759  1.00  0.93           O  
ATOM    471  CB  GLU A  31      -9.753  13.662   5.358  1.00  0.93           C  
ATOM    472  CG  GLU A  31      -8.226  13.617   5.256  1.00  0.93           C  
ATOM    473  CD  GLU A  31      -7.598  14.976   4.988  1.00  0.93           C  
ATOM    474  OE1 GLU A  31      -8.321  15.935   4.853  1.00  0.93           O  
ATOM    475  OE2 GLU A  31      -6.392  15.044   4.921  1.00  0.93           O  
ATOM    476  H   GLU A  31     -10.288  11.732   3.587  1.00  0.93           H  
ATOM    477  HA  GLU A  31      -9.976  11.887   6.543  1.00  0.93           H  
ATOM    478 1HB  GLU A  31     -10.140  14.067   4.423  1.00  0.93           H  
ATOM    479 2HB  GLU A  31     -10.014  14.364   6.149  1.00  0.93           H  
ATOM    480 1HG  GLU A  31      -7.825  13.221   6.188  1.00  0.93           H  
ATOM    481 2HG  GLU A  31      -7.949  12.930   4.455  1.00  0.93           H  
ATOM    482  N   ASP A  32     -12.761  11.842   5.176  1.00  0.86           N  
ATOM    483  CA  ASP A  32     -14.210  12.014   5.270  1.00  0.86           C  
ATOM    484  C   ASP A  32     -14.913  10.697   4.981  1.00  0.86           C  
ATOM    485  O   ASP A  32     -14.632  10.015   3.999  1.00  0.86           O  
ATOM    486  CB  ASP A  32     -14.708  13.091   4.295  1.00  0.86           C  
ATOM    487  CG  ASP A  32     -16.185  13.543   4.541  1.00  0.86           C  
ATOM    488  OD1 ASP A  32     -16.371  14.707   4.811  1.00  0.86           O  
ATOM    489  OD2 ASP A  32     -17.103  12.723   4.479  1.00  0.86           O  
ATOM    490  H   ASP A  32     -12.385  11.179   4.517  1.00  0.86           H  
ATOM    491  HA  ASP A  32     -14.459  12.319   6.286  1.00  0.86           H  
ATOM    492 1HB  ASP A  32     -14.066  13.971   4.377  1.00  0.86           H  
ATOM    493 2HB  ASP A  32     -14.619  12.721   3.264  1.00  0.86           H  
ATOM    494  N   ALA A  33     -15.829  10.330   5.862  1.00  0.79           N  
ATOM    495  CA  ALA A  33     -16.564   9.073   5.778  1.00  0.79           C  
ATOM    496  C   ALA A  33     -17.325   8.926   4.466  1.00  0.79           C  
ATOM    497  O   ALA A  33     -17.502   7.812   3.973  1.00  0.79           O  
ATOM    498  CB  ALA A  33     -17.519   8.972   6.944  1.00  0.79           C  
ATOM    499  H   ALA A  33     -16.029  10.958   6.628  1.00  0.79           H  
ATOM    500  HA  ALA A  33     -15.855   8.256   5.837  1.00  0.79           H  
ATOM    501 1HB  ALA A  33     -18.041   8.029   6.903  1.00  0.79           H  
ATOM    502 2HB  ALA A  33     -16.970   9.039   7.878  1.00  0.79           H  
ATOM    503 3HB  ALA A  33     -18.245   9.783   6.897  1.00  0.79           H  
ATOM    504  N   SER A  34     -17.764  10.043   3.871  1.00  0.74           N  
ATOM    505  CA  SER A  34     -18.543   9.971   2.639  1.00  0.74           C  
ATOM    506  C   SER A  34     -17.713   9.496   1.443  1.00  0.74           C  
ATOM    507  O   SER A  34     -18.274   9.140   0.406  1.00  0.74           O  
ATOM    508  CB  SER A  34     -19.222  11.303   2.343  1.00  0.74           C  
ATOM    509  OG  SER A  34     -18.304  12.305   2.045  1.00  0.74           O  
ATOM    510  H   SER A  34     -17.547  10.966   4.264  1.00  0.74           H  
ATOM    511  HA  SER A  34     -19.335   9.238   2.796  1.00  0.74           H  
ATOM    512 1HB  SER A  34     -19.906  11.176   1.507  1.00  0.74           H  
ATOM    513 2HB  SER A  34     -19.813  11.603   3.207  1.00  0.74           H  
ATOM    514  HG  SER A  34     -17.835  12.492   2.889  1.00  0.74           H  
ATOM    515  N   ASP A  35     -16.379   9.480   1.579  1.00  0.72           N  
ATOM    516  CA  ASP A  35     -15.522   8.999   0.508  1.00  0.72           C  
ATOM    517  C   ASP A  35     -15.196   7.508   0.666  1.00  0.72           C  
ATOM    518  O   ASP A  35     -14.472   6.941  -0.155  1.00  0.72           O  
ATOM    519  CB  ASP A  35     -14.231   9.811   0.431  1.00  0.72           C  
ATOM    520  CG  ASP A  35     -14.427  11.260  -0.040  1.00  0.72           C  
ATOM    521  OD1 ASP A  35     -15.213  11.482  -0.931  1.00  0.72           O  
ATOM    522  OD2 ASP A  35     -13.769  12.127   0.491  1.00  0.72           O  
ATOM    523  H   ASP A  35     -15.946   9.773   2.454  1.00  0.72           H  
ATOM    524  HA  ASP A  35     -16.051   9.126  -0.436  1.00  0.72           H  
ATOM    525 1HB  ASP A  35     -13.813   9.849   1.419  1.00  0.72           H  
ATOM    526 2HB  ASP A  35     -13.513   9.309  -0.216  1.00  0.72           H  
ATOM    527  N   LEU A  36     -15.721   6.860   1.712  1.00  0.71           N  
ATOM    528  CA  LEU A  36     -15.473   5.437   1.878  1.00  0.71           C  
ATOM    529  C   LEU A  36     -16.636   4.666   1.238  1.00  0.71           C  
ATOM    530  O   LEU A  36     -17.788   4.980   1.526  1.00  0.71           O  
ATOM    531  CB  LEU A  36     -15.369   5.084   3.359  1.00  0.71           C  
ATOM    532  CG  LEU A  36     -14.231   5.735   4.104  1.00  0.71           C  
ATOM    533  CD1 LEU A  36     -14.324   5.412   5.521  1.00  0.71           C  
ATOM    534  CD2 LEU A  36     -12.926   5.225   3.558  1.00  0.71           C  
ATOM    535  H   LEU A  36     -16.318   7.338   2.389  1.00  0.71           H  
ATOM    536  HA  LEU A  36     -14.521   5.206   1.427  1.00  0.71           H  
ATOM    537 1HB  LEU A  36     -16.294   5.387   3.849  1.00  0.71           H  
ATOM    538 2HB  LEU A  36     -15.265   4.008   3.451  1.00  0.71           H  
ATOM    539  HG  LEU A  36     -14.299   6.809   3.993  1.00  0.71           H  
ATOM    540 1HD1 LEU A  36     -13.503   5.867   6.054  1.00  0.71           H  
ATOM    541 2HD1 LEU A  36     -15.263   5.781   5.912  1.00  0.71           H  
ATOM    542 3HD1 LEU A  36     -14.275   4.349   5.628  1.00  0.71           H  
ATOM    543 1HD2 LEU A  36     -12.101   5.690   4.087  1.00  0.71           H  
ATOM    544 2HD2 LEU A  36     -12.870   4.151   3.684  1.00  0.71           H  
ATOM    545 3HD2 LEU A  36     -12.872   5.470   2.502  1.00  0.71           H  
ATOM    546  N   PRO A  37     -16.393   3.665   0.376  1.00  0.71           N  
ATOM    547  CA  PRO A  37     -17.409   2.825  -0.249  1.00  0.71           C  
ATOM    548  C   PRO A  37     -18.258   2.038   0.747  1.00  0.71           C  
ATOM    549  O   PRO A  37     -17.758   1.602   1.785  1.00  0.71           O  
ATOM    550  CB  PRO A  37     -16.567   1.852  -1.084  1.00  0.71           C  
ATOM    551  CG  PRO A  37     -15.272   2.583  -1.350  1.00  0.71           C  
ATOM    552  CD  PRO A  37     -15.018   3.409  -0.114  1.00  0.71           C  
ATOM    553  HA  PRO A  37     -18.048   3.447  -0.891  1.00  0.71           H  
ATOM    554 1HB  PRO A  37     -16.433   0.911  -0.528  1.00  0.71           H  
ATOM    555 2HB  PRO A  37     -17.109   1.594  -2.006  1.00  0.71           H  
ATOM    556 1HG  PRO A  37     -14.464   1.868  -1.553  1.00  0.71           H  
ATOM    557 2HG  PRO A  37     -15.373   3.204  -2.253  1.00  0.71           H  
ATOM    558 1HD  PRO A  37     -14.421   2.866   0.633  1.00  0.71           H  
ATOM    559 2HD  PRO A  37     -14.534   4.333  -0.470  1.00  0.71           H  
ATOM    560  N   ASP A  38     -19.529   1.820   0.393  1.00  0.72           N  
ATOM    561  CA  ASP A  38     -20.426   0.961   1.174  1.00  0.72           C  
ATOM    562  C   ASP A  38     -19.919  -0.475   1.086  1.00  0.72           C  
ATOM    563  O   ASP A  38     -19.297  -0.843   0.085  1.00  0.72           O  
ATOM    564  CB  ASP A  38     -21.875   0.990   0.667  1.00  0.72           C  
ATOM    565  CG  ASP A  38     -22.653   2.280   0.929  1.00  0.72           C  
ATOM    566  OD1 ASP A  38     -22.174   3.142   1.615  1.00  0.72           O  
ATOM    567  OD2 ASP A  38     -23.781   2.362   0.477  1.00  0.72           O  
ATOM    568  H   ASP A  38     -19.877   2.240  -0.456  1.00  0.72           H  
ATOM    569  HA  ASP A  38     -20.405   1.274   2.219  1.00  0.72           H  
ATOM    570 1HB  ASP A  38     -21.882   0.794  -0.404  1.00  0.72           H  
ATOM    571 2HB  ASP A  38     -22.417   0.173   1.141  1.00  0.72           H  
ATOM    572  N   TRP A  39     -20.216  -1.300   2.088  1.00  0.73           N  
ATOM    573  CA  TRP A  39     -19.780  -2.698   2.026  1.00  0.73           C  
ATOM    574  C   TRP A  39     -20.884  -3.696   2.368  1.00  0.73           C  
ATOM    575  O   TRP A  39     -21.547  -3.596   3.398  1.00  0.73           O  
ATOM    576  CB  TRP A  39     -18.590  -2.873   2.974  1.00  0.73           C  
ATOM    577  CG  TRP A  39     -17.985  -4.257   3.082  1.00  0.73           C  
ATOM    578  CD1 TRP A  39     -17.263  -4.932   2.145  1.00  0.73           C  
ATOM    579  CD2 TRP A  39     -18.019  -5.106   4.251  1.00  0.73           C  
ATOM    580  NE1 TRP A  39     -16.838  -6.139   2.657  1.00  0.73           N  
ATOM    581  CE2 TRP A  39     -17.285  -6.250   3.952  1.00  0.73           C  
ATOM    582  CE3 TRP A  39     -18.586  -4.975   5.506  1.00  0.73           C  
ATOM    583  CZ2 TRP A  39     -17.095  -7.261   4.885  1.00  0.73           C  
ATOM    584  CZ3 TRP A  39     -18.399  -5.967   6.442  1.00  0.73           C  
ATOM    585  CH2 TRP A  39     -17.668  -7.084   6.150  1.00  0.73           C  
ATOM    586  H   TRP A  39     -20.711  -0.932   2.905  1.00  0.73           H  
ATOM    587  HA  TRP A  39     -19.446  -2.908   1.012  1.00  0.73           H  
ATOM    588 1HB  TRP A  39     -17.798  -2.192   2.662  1.00  0.73           H  
ATOM    589 2HB  TRP A  39     -18.885  -2.566   3.971  1.00  0.73           H  
ATOM    590  HD1 TRP A  39     -17.041  -4.565   1.146  1.00  0.73           H  
ATOM    591  HE1 TRP A  39     -16.280  -6.824   2.169  1.00  0.73           H  
ATOM    592  HE3 TRP A  39     -19.160  -4.101   5.738  1.00  0.73           H  
ATOM    593  HZ2 TRP A  39     -16.519  -8.157   4.659  1.00  0.73           H  
ATOM    594  HZ3 TRP A  39     -18.855  -5.835   7.410  1.00  0.73           H  
ATOM    595  HH2 TRP A  39     -17.542  -7.850   6.914  1.00  0.73           H  
ATOM    596  N   THR A  40     -21.086  -4.668   1.482  1.00  0.76           N  
ATOM    597  CA  THR A  40     -22.107  -5.692   1.697  1.00  0.76           C  
ATOM    598  C   THR A  40     -21.476  -6.907   2.359  1.00  0.76           C  
ATOM    599  O   THR A  40     -20.402  -7.350   1.946  1.00  0.76           O  
ATOM    600  CB  THR A  40     -22.807  -6.107   0.391  1.00  0.76           C  
ATOM    601  OG1 THR A  40     -23.444  -4.966  -0.196  1.00  0.76           O  
ATOM    602  CG2 THR A  40     -23.887  -7.165   0.692  1.00  0.76           C  
ATOM    603  H   THR A  40     -20.518  -4.702   0.647  1.00  0.76           H  
ATOM    604  HA  THR A  40     -22.861  -5.295   2.366  1.00  0.76           H  
ATOM    605  HB  THR A  40     -22.078  -6.512  -0.308  1.00  0.76           H  
ATOM    606  HG1 THR A  40     -24.226  -4.749   0.316  1.00  0.76           H  
ATOM    607 1HG2 THR A  40     -24.394  -7.448  -0.230  1.00  0.76           H  
ATOM    608 2HG2 THR A  40     -23.439  -8.053   1.130  1.00  0.76           H  
ATOM    609 3HG2 THR A  40     -24.617  -6.749   1.390  1.00  0.76           H  
ATOM    610  N   PHE A  41     -22.142  -7.449   3.375  1.00  0.79           N  
ATOM    611  CA  PHE A  41     -21.574  -8.583   4.083  1.00  0.79           C  
ATOM    612  C   PHE A  41     -22.579  -9.589   4.609  1.00  0.79           C  
ATOM    613  O   PHE A  41     -23.783  -9.327   4.705  1.00  0.79           O  
ATOM    614  CB  PHE A  41     -20.744  -8.045   5.232  1.00  0.79           C  
ATOM    615  CG  PHE A  41     -21.504  -7.337   6.377  1.00  0.79           C  
ATOM    616  CD1 PHE A  41     -21.826  -8.026   7.537  1.00  0.79           C  
ATOM    617  CD2 PHE A  41     -21.892  -5.992   6.291  1.00  0.79           C  
ATOM    618  CE1 PHE A  41     -22.487  -7.397   8.578  1.00  0.79           C  
ATOM    619  CE2 PHE A  41     -22.564  -5.383   7.345  1.00  0.79           C  
ATOM    620  CZ  PHE A  41     -22.847  -6.086   8.481  1.00  0.79           C  
ATOM    621  H   PHE A  41     -23.027  -7.034   3.658  1.00  0.79           H  
ATOM    622  HA  PHE A  41     -20.909  -9.106   3.395  1.00  0.79           H  
ATOM    623 1HB  PHE A  41     -20.147  -8.846   5.660  1.00  0.79           H  
ATOM    624 2HB  PHE A  41     -20.078  -7.339   4.799  1.00  0.79           H  
ATOM    625  HD1 PHE A  41     -21.539  -9.077   7.629  1.00  0.79           H  
ATOM    626  HD2 PHE A  41     -21.664  -5.420   5.386  1.00  0.79           H  
ATOM    627  HE1 PHE A  41     -22.722  -7.953   9.484  1.00  0.79           H  
ATOM    628  HE2 PHE A  41     -22.869  -4.348   7.275  1.00  0.79           H  
ATOM    629  HZ  PHE A  41     -23.366  -5.607   9.303  1.00  0.79           H  
ATOM    630  N   ASN A  42     -22.075 -10.760   4.996  1.00  0.82           N  
ATOM    631  CA  ASN A  42     -22.953 -11.786   5.531  1.00  0.82           C  
ATOM    632  C   ASN A  42     -23.375 -11.463   6.948  1.00  0.82           C  
ATOM    633  O   ASN A  42     -22.746 -11.889   7.925  1.00  0.82           O  
ATOM    634  CB  ASN A  42     -22.295 -13.146   5.471  1.00  0.82           C  
ATOM    635  CG  ASN A  42     -23.225 -14.229   5.938  1.00  0.82           C  
ATOM    636  OD1 ASN A  42     -24.034 -13.978   6.850  1.00  0.82           O  
ATOM    637  ND2 ASN A  42     -23.141 -15.393   5.343  1.00  0.82           N  
ATOM    638  H   ASN A  42     -21.086 -10.941   4.909  1.00  0.82           H  
ATOM    639  HA  ASN A  42     -23.853 -11.820   4.916  1.00  0.82           H  
ATOM    640 1HB  ASN A  42     -21.988 -13.361   4.447  1.00  0.82           H  
ATOM    641 2HB  ASN A  42     -21.404 -13.150   6.097  1.00  0.82           H  
ATOM    642 1HD2 ASN A  42     -23.758 -16.138   5.603  1.00  0.82           H  
ATOM    643 2HD2 ASN A  42     -22.484 -15.531   4.605  1.00  0.82           H  
ATOM    644  N   GLY A  43     -24.467 -10.723   7.020  1.00  0.86           N  
ATOM    645  CA  GLY A  43     -25.053 -10.175   8.228  1.00  0.86           C  
ATOM    646  C   GLY A  43     -25.467 -11.217   9.235  1.00  0.86           C  
ATOM    647  O   GLY A  43     -25.560 -10.937  10.440  1.00  0.86           O  
ATOM    648  H   GLY A  43     -24.895 -10.497   6.120  1.00  0.86           H  
ATOM    649 1HA  GLY A  43     -24.364  -9.474   8.686  1.00  0.86           H  
ATOM    650 2HA  GLY A  43     -25.924  -9.617   7.938  1.00  0.86           H  
ATOM    651  N   SER A  44     -25.750 -12.435   8.773  1.00  0.90           N  
ATOM    652  CA  SER A  44     -26.176 -13.451   9.731  1.00  0.90           C  
ATOM    653  C   SER A  44     -25.055 -13.758  10.729  1.00  0.90           C  
ATOM    654  O   SER A  44     -25.318 -14.117  11.879  1.00  0.90           O  
ATOM    655  CB  SER A  44     -26.623 -14.738   9.041  1.00  0.90           C  
ATOM    656  OG  SER A  44     -25.551 -15.451   8.462  1.00  0.90           O  
ATOM    657  H   SER A  44     -25.684 -12.615   7.764  1.00  0.90           H  
ATOM    658  HA  SER A  44     -27.032 -13.064  10.286  1.00  0.90           H  
ATOM    659 1HB  SER A  44     -27.137 -15.371   9.759  1.00  0.90           H  
ATOM    660 2HB  SER A  44     -27.344 -14.482   8.263  1.00  0.90           H  
ATOM    661  HG  SER A  44     -25.075 -14.838   7.881  1.00  0.90           H  
ATOM    662  N   SER A  45     -23.796 -13.482  10.351  1.00  0.94           N  
ATOM    663  CA  SER A  45     -22.653 -13.779  11.209  1.00  0.94           C  
ATOM    664  C   SER A  45     -22.501 -12.779  12.348  1.00  0.94           C  
ATOM    665  O   SER A  45     -21.656 -12.968  13.233  1.00  0.94           O  
ATOM    666  CB  SER A  45     -21.368 -13.833  10.399  1.00  0.94           C  
ATOM    667  OG  SER A  45     -21.013 -12.570   9.904  1.00  0.94           O  
ATOM    668  H   SER A  45     -23.607 -13.092   9.424  1.00  0.94           H  
ATOM    669  HA  SER A  45     -22.813 -14.764  11.648  1.00  0.94           H  
ATOM    670 1HB  SER A  45     -20.564 -14.218  11.024  1.00  0.94           H  
ATOM    671 2HB  SER A  45     -21.497 -14.523   9.567  1.00  0.94           H  
ATOM    672  HG  SER A  45     -21.702 -12.326   9.246  1.00  0.94           H  
ATOM    673  N   THR A  46     -23.298 -11.705  12.306  1.00  1.00           N  
ATOM    674  CA  THR A  46     -23.266 -10.659  13.305  1.00  1.00           C  
ATOM    675  C   THR A  46     -24.574 -10.609  14.083  1.00  1.00           C  
ATOM    676  O   THR A  46     -24.757  -9.733  14.936  1.00  1.00           O  
ATOM    677  CB  THR A  46     -22.977  -9.301  12.652  1.00  1.00           C  
ATOM    678  OG1 THR A  46     -24.002  -8.996  11.718  1.00  1.00           O  
ATOM    679  CG2 THR A  46     -21.647  -9.345  11.915  1.00  1.00           C  
ATOM    680  H   THR A  46     -23.973 -11.609  11.552  1.00  1.00           H  
ATOM    681  HA  THR A  46     -22.481 -10.876  14.012  1.00  1.00           H  
ATOM    682  HB  THR A  46     -22.942  -8.526  13.414  1.00  1.00           H  
ATOM    683  HG1 THR A  46     -24.367  -9.826  11.336  1.00  1.00           H  
ATOM    684 1HG2 THR A  46     -21.452  -8.387  11.454  1.00  1.00           H  
ATOM    685 2HG2 THR A  46     -20.851  -9.575  12.611  1.00  1.00           H  
ATOM    686 3HG2 THR A  46     -21.685 -10.113  11.142  1.00  1.00           H  
ATOM    687  N   GLY A  47     -25.497 -11.540  13.780  1.00  1.08           N  
ATOM    688  CA  GLY A  47     -26.804 -11.548  14.428  1.00  1.08           C  
ATOM    689  C   GLY A  47     -27.772 -10.513  13.848  1.00  1.08           C  
ATOM    690  O   GLY A  47     -28.724 -10.114  14.519  1.00  1.08           O  
ATOM    691  H   GLY A  47     -25.299 -12.276  13.101  1.00  1.08           H  
ATOM    692 1HA  GLY A  47     -27.239 -12.542  14.326  1.00  1.08           H  
ATOM    693 2HA  GLY A  47     -26.676 -11.367  15.494  1.00  1.08           H  
ATOM    694  N   LEU A  48     -27.509 -10.049  12.627  1.00  1.20           N  
ATOM    695  CA  LEU A  48     -28.338  -9.042  11.982  1.00  1.20           C  
ATOM    696  C   LEU A  48     -29.283  -9.568  10.923  1.00  1.20           C  
ATOM    697  O   LEU A  48     -30.455  -9.189  10.875  1.00  1.20           O  
ATOM    698  CB  LEU A  48     -27.444  -8.025  11.311  1.00  1.20           C  
ATOM    699  CG  LEU A  48     -26.616  -7.193  12.177  1.00  1.20           C  
ATOM    700  CD1 LEU A  48     -25.735  -6.360  11.328  1.00  1.20           C  
ATOM    701  CD2 LEU A  48     -27.535  -6.333  12.966  1.00  1.20           C  
ATOM    702  H   LEU A  48     -26.716 -10.412  12.108  1.00  1.20           H  
ATOM    703  HA  LEU A  48     -28.929  -8.548  12.751  1.00  1.20           H  
ATOM    704 1HB  LEU A  48     -26.764  -8.559  10.651  1.00  1.20           H  
ATOM    705 2HB  LEU A  48     -28.051  -7.395  10.714  1.00  1.20           H  
ATOM    706  HG  LEU A  48     -25.999  -7.801  12.840  1.00  1.20           H  
ATOM    707 1HD1 LEU A  48     -25.130  -5.702  11.938  1.00  1.20           H  
ATOM    708 2HD1 LEU A  48     -25.091  -6.991  10.721  1.00  1.20           H  
ATOM    709 3HD1 LEU A  48     -26.372  -5.793  10.703  1.00  1.20           H  
ATOM    710 1HD2 LEU A  48     -26.974  -5.681  13.577  1.00  1.20           H  
ATOM    711 2HD2 LEU A  48     -28.142  -5.740  12.314  1.00  1.20           H  
ATOM    712 3HD2 LEU A  48     -28.181  -6.957  13.583  1.00  1.20           H  
ATOM    713  N   ALA A  49     -28.760 -10.400  10.045  1.00  1.37           N  
ATOM    714  CA  ALA A  49     -29.558 -10.923   8.938  1.00  1.37           C  
ATOM    715  C   ALA A  49     -30.120 -12.288   9.337  1.00  1.37           C  
ATOM    716  O   ALA A  49     -29.749 -12.804  10.393  1.00  1.37           O  
ATOM    717  CB  ALA A  49     -28.750 -10.958   7.673  1.00  1.37           C  
ATOM    718  H   ALA A  49     -27.785 -10.664  10.160  1.00  1.37           H  
ATOM    719  HA  ALA A  49     -30.399 -10.251   8.776  1.00  1.37           H  
ATOM    720 1HB  ALA A  49     -29.352 -11.288   6.896  1.00  1.37           H  
ATOM    721 2HB  ALA A  49     -28.395  -9.975   7.432  1.00  1.37           H  
ATOM    722 3HB  ALA A  49     -27.934 -11.609   7.778  1.00  1.37           H  
ATOM    723  N   SER A  50     -31.039 -12.861   8.545  1.00  1.53           N  
ATOM    724  CA  SER A  50     -31.630 -14.135   8.965  1.00  1.53           C  
ATOM    725  C   SER A  50     -32.192 -15.016   7.844  1.00  1.53           C  
ATOM    726  O   SER A  50     -32.560 -14.541   6.764  1.00  1.53           O  
ATOM    727  CB  SER A  50     -32.732 -13.860   9.976  1.00  1.53           C  
ATOM    728  OG  SER A  50     -33.795 -13.162   9.385  1.00  1.53           O  
ATOM    729  H   SER A  50     -31.281 -12.452   7.641  1.00  1.53           H  
ATOM    730  HA  SER A  50     -30.848 -14.709   9.464  1.00  1.53           H  
ATOM    731 1HB  SER A  50     -33.097 -14.803  10.380  1.00  1.53           H  
ATOM    732 2HB  SER A  50     -32.333 -13.283  10.810  1.00  1.53           H  
ATOM    733  HG  SER A  50     -34.070 -13.685   8.629  1.00  1.53           H  
ATOM    734  N   GLY A  51     -32.359 -16.301   8.174  1.00  1.65           N  
ATOM    735  CA  GLY A  51     -32.921 -17.290   7.265  1.00  1.65           C  
ATOM    736  C   GLY A  51     -32.036 -17.379   6.043  1.00  1.65           C  
ATOM    737  O   GLY A  51     -30.819 -17.500   6.167  1.00  1.65           O  
ATOM    738  H   GLY A  51     -32.051 -16.606   9.087  1.00  1.65           H  
ATOM    739 1HA  GLY A  51     -32.979 -18.261   7.758  1.00  1.65           H  
ATOM    740 2HA  GLY A  51     -33.931 -17.003   6.978  1.00  1.65           H  
ATOM    741  N   GLU A  52     -32.639 -17.297   4.866  1.00  1.65           N  
ATOM    742  CA  GLU A  52     -31.868 -17.340   3.635  1.00  1.65           C  
ATOM    743  C   GLU A  52     -31.357 -15.942   3.290  1.00  1.65           C  
ATOM    744  O   GLU A  52     -30.468 -15.765   2.455  1.00  1.65           O  
ATOM    745  CB  GLU A  52     -32.718 -17.895   2.493  1.00  1.65           C  
ATOM    746  CG  GLU A  52     -33.135 -19.355   2.680  1.00  1.65           C  
ATOM    747  CD  GLU A  52     -33.995 -19.888   1.552  1.00  1.65           C  
ATOM    748  OE1 GLU A  52     -34.289 -19.145   0.646  1.00  1.65           O  
ATOM    749  OE2 GLU A  52     -34.353 -21.042   1.601  1.00  1.65           O  
ATOM    750  H   GLU A  52     -33.643 -17.206   4.825  1.00  1.65           H  
ATOM    751  HA  GLU A  52     -31.007 -17.993   3.781  1.00  1.65           H  
ATOM    752 1HB  GLU A  52     -33.622 -17.295   2.388  1.00  1.65           H  
ATOM    753 2HB  GLU A  52     -32.164 -17.822   1.558  1.00  1.65           H  
ATOM    754 1HG  GLU A  52     -32.239 -19.969   2.758  1.00  1.65           H  
ATOM    755 2HG  GLU A  52     -33.683 -19.445   3.618  1.00  1.65           H  
ATOM    756  N   ASP A  53     -31.945 -14.922   3.910  1.00  1.53           N  
ATOM    757  CA  ASP A  53     -31.574 -13.559   3.587  1.00  1.53           C  
ATOM    758  C   ASP A  53     -30.435 -13.138   4.479  1.00  1.53           C  
ATOM    759  O   ASP A  53     -30.641 -12.442   5.471  1.00  1.53           O  
ATOM    760  CB  ASP A  53     -32.756 -12.615   3.774  1.00  1.53           C  
ATOM    761  CG  ASP A  53     -32.490 -11.209   3.258  1.00  1.53           C  
ATOM    762  OD1 ASP A  53     -31.415 -10.954   2.776  1.00  1.53           O  
ATOM    763  OD2 ASP A  53     -33.398 -10.398   3.320  1.00  1.53           O  
ATOM    764  H   ASP A  53     -32.613 -15.085   4.659  1.00  1.53           H  
ATOM    765  HA  ASP A  53     -31.241 -13.514   2.550  1.00  1.53           H  
ATOM    766 1HB  ASP A  53     -33.626 -13.020   3.256  1.00  1.53           H  
ATOM    767 2HB  ASP A  53     -33.006 -12.561   4.837  1.00  1.53           H  
ATOM    768  N   ASP A  54     -29.231 -13.573   4.126  1.00  1.33           N  
ATOM    769  CA  ASP A  54     -28.068 -13.362   4.987  1.00  1.33           C  
ATOM    770  C   ASP A  54     -27.260 -12.065   4.790  1.00  1.33           C  
ATOM    771  O   ASP A  54     -26.240 -11.888   5.466  1.00  1.33           O  
ATOM    772  CB  ASP A  54     -27.109 -14.563   4.872  1.00  1.33           C  
ATOM    773  CG  ASP A  54     -26.478 -14.804   3.464  1.00  1.33           C  
ATOM    774  OD1 ASP A  54     -26.834 -14.120   2.540  1.00  1.33           O  
ATOM    775  OD2 ASP A  54     -25.631 -15.674   3.358  1.00  1.33           O  
ATOM    776  H   ASP A  54     -29.183 -14.144   3.282  1.00  1.33           H  
ATOM    777  HA  ASP A  54     -28.437 -13.363   6.011  1.00  1.33           H  
ATOM    778 1HB  ASP A  54     -26.304 -14.440   5.587  1.00  1.33           H  
ATOM    779 2HB  ASP A  54     -27.648 -15.470   5.158  1.00  1.33           H  
ATOM    780  N   GLU A  55     -27.713 -11.138   3.935  1.00  1.11           N  
ATOM    781  CA  GLU A  55     -26.908  -9.929   3.696  1.00  1.11           C  
ATOM    782  C   GLU A  55     -27.342  -8.628   4.367  1.00  1.11           C  
ATOM    783  O   GLU A  55     -28.529  -8.302   4.461  1.00  1.11           O  
ATOM    784  CB  GLU A  55     -26.781  -9.639   2.193  1.00  1.11           C  
ATOM    785  CG  GLU A  55     -25.962 -10.655   1.407  1.00  1.11           C  
ATOM    786  CD  GLU A  55     -25.844 -10.299  -0.066  1.00  1.11           C  
ATOM    787  OE1 GLU A  55     -26.474  -9.351  -0.476  1.00  1.11           O  
ATOM    788  OE2 GLU A  55     -25.113 -10.957  -0.770  1.00  1.11           O  
ATOM    789  H   GLU A  55     -28.582 -11.300   3.432  1.00  1.11           H  
ATOM    790  HA  GLU A  55     -25.910 -10.148   4.051  1.00  1.11           H  
ATOM    791 1HB  GLU A  55     -27.775  -9.596   1.749  1.00  1.11           H  
ATOM    792 2HB  GLU A  55     -26.319  -8.661   2.056  1.00  1.11           H  
ATOM    793 1HG  GLU A  55     -24.963 -10.702   1.845  1.00  1.11           H  
ATOM    794 2HG  GLU A  55     -26.422 -11.639   1.512  1.00  1.11           H  
ATOM    795  N   CYS A  56     -26.322  -7.853   4.754  1.00  0.94           N  
ATOM    796  CA  CYS A  56     -26.443  -6.491   5.281  1.00  0.94           C  
ATOM    797  C   CYS A  56     -25.483  -5.519   4.593  1.00  0.94           C  
ATOM    798  O   CYS A  56     -24.491  -5.930   3.989  1.00  0.94           O  
ATOM    799  CB  CYS A  56     -26.185  -6.440   6.772  1.00  0.94           C  
ATOM    800  SG  CYS A  56     -27.354  -7.327   7.777  1.00  0.94           S  
ATOM    801  H   CYS A  56     -25.387  -8.250   4.665  1.00  0.94           H  
ATOM    802  HA  CYS A  56     -27.461  -6.140   5.103  1.00  0.94           H  
ATOM    803 1HB  CYS A  56     -25.198  -6.836   6.977  1.00  0.94           H  
ATOM    804 2HB  CYS A  56     -26.201  -5.420   7.068  1.00  0.94           H  
ATOM    805  HG  CYS A  56     -28.399  -6.549   7.487  1.00  0.94           H  
ATOM    806  N   VAL A  57     -25.765  -4.219   4.706  1.00  0.82           N  
ATOM    807  CA  VAL A  57     -24.900  -3.186   4.136  1.00  0.82           C  
ATOM    808  C   VAL A  57     -24.340  -2.239   5.201  1.00  0.82           C  
ATOM    809  O   VAL A  57     -25.077  -1.627   5.974  1.00  0.82           O  
ATOM    810  CB  VAL A  57     -25.666  -2.360   3.092  1.00  0.82           C  
ATOM    811  CG1 VAL A  57     -24.737  -1.270   2.518  1.00  0.82           C  
ATOM    812  CG2 VAL A  57     -26.213  -3.290   2.014  1.00  0.82           C  
ATOM    813  H   VAL A  57     -26.603  -3.939   5.203  1.00  0.82           H  
ATOM    814  HA  VAL A  57     -24.063  -3.670   3.641  1.00  0.82           H  
ATOM    815  HB  VAL A  57     -26.505  -1.852   3.576  1.00  0.82           H  
ATOM    816 1HG1 VAL A  57     -25.278  -0.670   1.787  1.00  0.82           H  
ATOM    817 2HG1 VAL A  57     -24.387  -0.621   3.321  1.00  0.82           H  
ATOM    818 3HG1 VAL A  57     -23.878  -1.744   2.036  1.00  0.82           H  
ATOM    819 1HG2 VAL A  57     -26.769  -2.709   1.281  1.00  0.82           H  
ATOM    820 2HG2 VAL A  57     -25.389  -3.799   1.532  1.00  0.82           H  
ATOM    821 3HG2 VAL A  57     -26.881  -4.024   2.468  1.00  0.82           H  
ATOM    822  N   LEU A  58     -23.024  -2.123   5.230  1.00  0.75           N  
ATOM    823  CA  LEU A  58     -22.321  -1.300   6.197  1.00  0.75           C  
ATOM    824  C   LEU A  58     -22.013   0.075   5.591  1.00  0.75           C  
ATOM    825  O   LEU A  58     -21.437   0.156   4.500  1.00  0.75           O  
ATOM    826  CB  LEU A  58     -21.019  -2.006   6.553  1.00  0.75           C  
ATOM    827  CG  LEU A  58     -20.196  -1.453   7.636  1.00  0.75           C  
ATOM    828  CD1 LEU A  58     -20.938  -1.627   8.883  1.00  0.75           C  
ATOM    829  CD2 LEU A  58     -18.948  -2.173   7.704  1.00  0.75           C  
ATOM    830  H   LEU A  58     -22.477  -2.653   4.564  1.00  0.75           H  
ATOM    831  HA  LEU A  58     -22.940  -1.173   7.084  1.00  0.75           H  
ATOM    832 1HB  LEU A  58     -21.222  -3.019   6.801  1.00  0.75           H  
ATOM    833 2HB  LEU A  58     -20.402  -2.009   5.664  1.00  0.75           H  
ATOM    834  HG  LEU A  58     -19.999  -0.399   7.471  1.00  0.75           H  
ATOM    835 1HD1 LEU A  58     -20.372  -1.285   9.699  1.00  0.75           H  
ATOM    836 2HD1 LEU A  58     -21.866  -1.065   8.814  1.00  0.75           H  
ATOM    837 3HD1 LEU A  58     -21.140  -2.686   9.025  1.00  0.75           H  
ATOM    838 1HD2 LEU A  58     -18.361  -1.783   8.514  1.00  0.75           H  
ATOM    839 2HD2 LEU A  58     -19.147  -3.227   7.875  1.00  0.75           H  
ATOM    840 3HD2 LEU A  58     -18.445  -2.035   6.773  1.00  0.75           H  
ATOM    841  N   LYS A  59     -22.402   1.153   6.278  1.00  0.72           N  
ATOM    842  CA  LYS A  59     -22.149   2.511   5.776  1.00  0.72           C  
ATOM    843  C   LYS A  59     -21.298   3.321   6.750  1.00  0.72           C  
ATOM    844  O   LYS A  59     -21.585   3.401   7.943  1.00  0.72           O  
ATOM    845  CB  LYS A  59     -23.462   3.271   5.527  1.00  0.72           C  
ATOM    846  CG  LYS A  59     -24.338   2.726   4.385  1.00  0.72           C  
ATOM    847  CD  LYS A  59     -25.557   3.631   4.153  1.00  0.72           C  
ATOM    848  CE  LYS A  59     -26.488   3.114   3.055  1.00  0.72           C  
ATOM    849  NZ  LYS A  59     -25.990   3.445   1.659  1.00  0.72           N  
ATOM    850  H   LYS A  59     -22.888   1.029   7.163  1.00  0.72           H  
ATOM    851  HA  LYS A  59     -21.607   2.444   4.832  1.00  0.72           H  
ATOM    852 1HB  LYS A  59     -24.060   3.257   6.440  1.00  0.72           H  
ATOM    853 2HB  LYS A  59     -23.234   4.312   5.301  1.00  0.72           H  
ATOM    854 1HG  LYS A  59     -23.755   2.673   3.475  1.00  0.72           H  
ATOM    855 2HG  LYS A  59     -24.683   1.722   4.633  1.00  0.72           H  
ATOM    856 1HD  LYS A  59     -26.113   3.761   5.061  1.00  0.72           H  
ATOM    857 2HD  LYS A  59     -25.195   4.611   3.841  1.00  0.72           H  
ATOM    858 1HE  LYS A  59     -26.573   2.030   3.151  1.00  0.72           H  
ATOM    859 2HE  LYS A  59     -27.473   3.558   3.195  1.00  0.72           H  
ATOM    860 1HZ  LYS A  59     -26.634   3.088   0.980  1.00  0.72           H  
ATOM    861 2HZ  LYS A  59     -25.919   4.441   1.556  1.00  0.72           H  
ATOM    862 3HZ  LYS A  59     -25.071   3.043   1.452  1.00  0.72           H  
ATOM    863  N   ALA A  60     -20.241   3.947   6.243  1.00  0.70           N  
ATOM    864  CA  ALA A  60     -19.370   4.738   7.113  1.00  0.70           C  
ATOM    865  C   ALA A  60     -20.019   6.026   7.584  1.00  0.70           C  
ATOM    866  O   ALA A  60     -20.566   6.774   6.773  1.00  0.70           O  
ATOM    867  CB  ALA A  60     -18.100   5.066   6.377  1.00  0.70           C  
ATOM    868  H   ALA A  60     -20.032   3.871   5.254  1.00  0.70           H  
ATOM    869  HA  ALA A  60     -19.141   4.154   7.995  1.00  0.70           H  
ATOM    870 1HB  ALA A  60     -17.454   5.637   7.029  1.00  0.70           H  
ATOM    871 2HB  ALA A  60     -17.604   4.146   6.071  1.00  0.70           H  
ATOM    872 3HB  ALA A  60     -18.333   5.664   5.492  1.00  0.70           H  
ATOM    873  N   LEU A  61     -19.921   6.300   8.890  1.00  0.70           N  
ATOM    874  CA  LEU A  61     -20.411   7.544   9.484  1.00  0.70           C  
ATOM    875  C   LEU A  61     -19.278   8.491   9.896  1.00  0.70           C  
ATOM    876  O   LEU A  61     -19.293   9.670   9.531  1.00  0.70           O  
ATOM    877  CB  LEU A  61     -21.294   7.231  10.705  1.00  0.70           C  
ATOM    878  CG  LEU A  61     -22.794   7.078  10.435  1.00  0.70           C  
ATOM    879  CD1 LEU A  61     -23.391   8.424  10.115  1.00  0.70           C  
ATOM    880  CD2 LEU A  61     -23.013   6.127   9.263  1.00  0.70           C  
ATOM    881  H   LEU A  61     -19.486   5.622   9.506  1.00  0.70           H  
ATOM    882  HA  LEU A  61     -21.022   8.055   8.742  1.00  0.70           H  
ATOM    883 1HB  LEU A  61     -20.944   6.298  11.154  1.00  0.70           H  
ATOM    884 2HB  LEU A  61     -21.167   8.025  11.436  1.00  0.70           H  
ATOM    885  HG  LEU A  61     -23.282   6.695  11.321  1.00  0.70           H  
ATOM    886 1HD1 LEU A  61     -24.462   8.305   9.934  1.00  0.70           H  
ATOM    887 2HD1 LEU A  61     -23.237   9.098  10.956  1.00  0.70           H  
ATOM    888 3HD1 LEU A  61     -22.912   8.832   9.226  1.00  0.70           H  
ATOM    889 1HD2 LEU A  61     -24.072   6.018   9.068  1.00  0.70           H  
ATOM    890 2HD2 LEU A  61     -22.546   6.527   8.384  1.00  0.70           H  
ATOM    891 3HD2 LEU A  61     -22.586   5.159   9.499  1.00  0.70           H  
ATOM    892  N   LYS A  62     -18.301   7.975  10.666  1.00  0.69           N  
ATOM    893  CA  LYS A  62     -17.191   8.809  11.178  1.00  0.69           C  
ATOM    894  C   LYS A  62     -15.819   8.159  11.040  1.00  0.69           C  
ATOM    895  O   LYS A  62     -15.677   6.945  11.174  1.00  0.69           O  
ATOM    896  CB  LYS A  62     -17.411   9.208  12.651  1.00  0.69           C  
ATOM    897  CG  LYS A  62     -18.651  10.059  12.909  1.00  0.69           C  
ATOM    898  CD  LYS A  62     -18.490  11.445  12.260  1.00  0.69           C  
ATOM    899  CE  LYS A  62     -19.734  12.301  12.420  1.00  0.69           C  
ATOM    900  NZ  LYS A  62     -19.915  12.738  13.811  1.00  0.69           N  
ATOM    901  H   LYS A  62     -18.346   6.983  10.903  1.00  0.69           H  
ATOM    902  HA  LYS A  62     -17.164   9.727  10.590  1.00  0.69           H  
ATOM    903 1HB  LYS A  62     -17.505   8.305  13.260  1.00  0.69           H  
ATOM    904 2HB  LYS A  62     -16.541   9.753  13.020  1.00  0.69           H  
ATOM    905 1HG  LYS A  62     -19.539   9.571  12.526  1.00  0.69           H  
ATOM    906 2HG  LYS A  62     -18.770  10.183  13.988  1.00  0.69           H  
ATOM    907 1HD  LYS A  62     -17.651  11.959  12.728  1.00  0.69           H  
ATOM    908 2HD  LYS A  62     -18.275  11.332  11.198  1.00  0.69           H  
ATOM    909 1HE  LYS A  62     -19.653  13.177  11.781  1.00  0.69           H  
ATOM    910 2HE  LYS A  62     -20.605  11.719  12.116  1.00  0.69           H  
ATOM    911 1HZ  LYS A  62     -20.748  13.304  13.921  1.00  0.69           H  
ATOM    912 2HZ  LYS A  62     -20.006  11.941  14.437  1.00  0.69           H  
ATOM    913 3HZ  LYS A  62     -19.128  13.287  14.117  1.00  0.69           H  
ATOM    914  N   ILE A  63     -14.789   8.985  10.839  1.00  0.68           N  
ATOM    915  CA  ILE A  63     -13.421   8.478  10.703  1.00  0.68           C  
ATOM    916  C   ILE A  63     -12.437   9.037  11.737  1.00  0.68           C  
ATOM    917  O   ILE A  63     -12.379  10.247  11.967  1.00  0.68           O  
ATOM    918  CB  ILE A  63     -12.843   8.776   9.309  1.00  0.68           C  
ATOM    919  CG1 ILE A  63     -13.638   8.166   8.213  1.00  0.68           C  
ATOM    920  CG2 ILE A  63     -11.445   8.251   9.208  1.00  0.68           C  
ATOM    921  CD1 ILE A  63     -13.083   8.589   6.898  1.00  0.68           C  
ATOM    922  H   ILE A  63     -14.957   9.978  10.755  1.00  0.68           H  
ATOM    923  HA  ILE A  63     -13.443   7.397  10.831  1.00  0.68           H  
ATOM    924  HB  ILE A  63     -12.829   9.854   9.146  1.00  0.68           H  
ATOM    925 1HG1 ILE A  63     -13.623   7.101   8.287  1.00  0.68           H  
ATOM    926 2HG1 ILE A  63     -14.664   8.500   8.278  1.00  0.68           H  
ATOM    927 1HG2 ILE A  63     -11.038   8.472   8.221  1.00  0.68           H  
ATOM    928 2HG2 ILE A  63     -10.805   8.703   9.954  1.00  0.68           H  
ATOM    929 3HG2 ILE A  63     -11.487   7.181   9.363  1.00  0.68           H  
ATOM    930 1HD1 ILE A  63     -13.647   8.175   6.085  1.00  0.68           H  
ATOM    931 2HD1 ILE A  63     -13.108   9.662   6.847  1.00  0.68           H  
ATOM    932 3HD1 ILE A  63     -12.050   8.258   6.808  1.00  0.68           H  
ATOM    933  N   TYR A  64     -11.664   8.129  12.339  1.00  0.67           N  
ATOM    934  CA  TYR A  64     -10.621   8.425  13.324  1.00  0.67           C  
ATOM    935  C   TYR A  64      -9.282   7.846  12.846  1.00  0.67           C  
ATOM    936  O   TYR A  64      -9.244   6.888  12.075  1.00  0.67           O  
ATOM    937  CB  TYR A  64     -10.977   7.796  14.649  1.00  0.67           C  
ATOM    938  CG  TYR A  64     -12.251   8.279  15.268  1.00  0.67           C  
ATOM    939  CD1 TYR A  64     -13.459   7.770  14.813  1.00  0.67           C  
ATOM    940  CD2 TYR A  64     -12.226   9.179  16.318  1.00  0.67           C  
ATOM    941  CE1 TYR A  64     -14.629   8.160  15.380  1.00  0.67           C  
ATOM    942  CE2 TYR A  64     -13.415   9.576  16.898  1.00  0.67           C  
ATOM    943  CZ  TYR A  64     -14.621   9.060  16.422  1.00  0.67           C  
ATOM    944  OH  TYR A  64     -15.815   9.441  16.976  1.00  0.67           O  
ATOM    945  H   TYR A  64     -11.811   7.152  12.091  1.00  0.67           H  
ATOM    946  HA  TYR A  64     -10.512   9.505  13.434  1.00  0.67           H  
ATOM    947 1HB  TYR A  64     -11.020   6.733  14.524  1.00  0.67           H  
ATOM    948 2HB  TYR A  64     -10.183   7.996  15.340  1.00  0.67           H  
ATOM    949  HD1 TYR A  64     -13.476   7.054  13.987  1.00  0.67           H  
ATOM    950  HD2 TYR A  64     -11.276   9.570  16.685  1.00  0.67           H  
ATOM    951  HE1 TYR A  64     -15.570   7.757  15.010  1.00  0.67           H  
ATOM    952  HE2 TYR A  64     -13.406  10.287  17.724  1.00  0.67           H  
ATOM    953  HH  TYR A  64     -16.554   8.938  16.542  1.00  0.67           H  
ATOM    954  N   LYS A  65      -8.164   8.379  13.310  1.00  0.68           N  
ATOM    955  CA  LYS A  65      -6.883   7.782  12.886  1.00  0.68           C  
ATOM    956  C   LYS A  65      -6.651   6.474  13.649  1.00  0.68           C  
ATOM    957  O   LYS A  65      -7.092   6.349  14.788  1.00  0.68           O  
ATOM    958  CB  LYS A  65      -5.710   8.729  13.121  1.00  0.68           C  
ATOM    959  CG  LYS A  65      -5.706   9.995  12.316  1.00  0.68           C  
ATOM    960  CD  LYS A  65      -4.480  10.833  12.670  1.00  0.68           C  
ATOM    961  CE  LYS A  65      -4.454  12.142  11.899  1.00  0.68           C  
ATOM    962  NZ  LYS A  65      -3.288  12.983  12.276  1.00  0.68           N  
ATOM    963  H   LYS A  65      -8.212   9.156  13.975  1.00  0.68           H  
ATOM    964  HA  LYS A  65      -6.932   7.547  11.822  1.00  0.68           H  
ATOM    965 1HB  LYS A  65      -5.653   9.003  14.174  1.00  0.68           H  
ATOM    966 2HB  LYS A  65      -4.799   8.209  12.865  1.00  0.68           H  
ATOM    967 1HG  LYS A  65      -5.693   9.756  11.252  1.00  0.68           H  
ATOM    968 2HG  LYS A  65      -6.606  10.568  12.538  1.00  0.68           H  
ATOM    969 1HD  LYS A  65      -4.491  11.047  13.746  1.00  0.68           H  
ATOM    970 2HD  LYS A  65      -3.573  10.270  12.443  1.00  0.68           H  
ATOM    971 1HE  LYS A  65      -4.405  11.927  10.833  1.00  0.68           H  
ATOM    972 2HE  LYS A  65      -5.369  12.695  12.107  1.00  0.68           H  
ATOM    973 1HZ  LYS A  65      -3.304  13.844  11.747  1.00  0.68           H  
ATOM    974 2HZ  LYS A  65      -3.336  13.193  13.266  1.00  0.68           H  
ATOM    975 3HZ  LYS A  65      -2.433  12.483  12.078  1.00  0.68           H  
ATOM    976  N   ASP A  66      -5.975   5.497  13.029  1.00  0.70           N  
ATOM    977  CA  ASP A  66      -5.674   4.224  13.704  1.00  0.70           C  
ATOM    978  C   ASP A  66      -4.299   4.167  14.403  1.00  0.70           C  
ATOM    979  O   ASP A  66      -3.296   3.893  13.737  1.00  0.70           O  
ATOM    980  CB  ASP A  66      -5.732   3.078  12.701  1.00  0.70           C  
ATOM    981  CG  ASP A  66      -5.475   1.710  13.306  1.00  0.70           C  
ATOM    982  OD1 ASP A  66      -5.020   1.618  14.428  1.00  0.70           O  
ATOM    983  OD2 ASP A  66      -5.715   0.757  12.635  1.00  0.70           O  
ATOM    984  H   ASP A  66      -5.672   5.630  12.061  1.00  0.70           H  
ATOM    985  HA  ASP A  66      -6.467   4.063  14.413  1.00  0.70           H  
ATOM    986 1HB  ASP A  66      -6.694   3.068  12.191  1.00  0.70           H  
ATOM    987 2HB  ASP A  66      -4.978   3.247  11.934  1.00  0.70           H  
ATOM    988  N   PRO A  67      -4.234   4.252  15.749  1.00  0.74           N  
ATOM    989  CA  PRO A  67      -3.029   4.324  16.557  1.00  0.74           C  
ATOM    990  C   PRO A  67      -2.243   3.026  16.621  1.00  0.74           C  
ATOM    991  O   PRO A  67      -1.124   3.010  17.136  1.00  0.74           O  
ATOM    992  CB  PRO A  67      -3.577   4.682  17.928  1.00  0.74           C  
ATOM    993  CG  PRO A  67      -4.963   4.119  17.959  1.00  0.74           C  
ATOM    994  CD  PRO A  67      -5.473   4.221  16.566  1.00  0.74           C  
ATOM    995  HA  PRO A  67      -2.385   5.125  16.175  1.00  0.74           H  
ATOM    996 1HB  PRO A  67      -2.935   4.239  18.702  1.00  0.74           H  
ATOM    997 2HB  PRO A  67      -3.557   5.759  18.091  1.00  0.74           H  
ATOM    998 1HG  PRO A  67      -4.936   3.105  18.337  1.00  0.74           H  
ATOM    999 2HG  PRO A  67      -5.591   4.700  18.654  1.00  0.74           H  
ATOM   1000 1HD  PRO A  67      -6.060   3.317  16.362  1.00  0.74           H  
ATOM   1001 2HD  PRO A  67      -6.042   5.135  16.470  1.00  0.74           H  
ATOM   1002  N   PHE A  68      -2.825   1.925  16.148  1.00  0.80           N  
ATOM   1003  CA  PHE A  68      -2.141   0.648  16.244  1.00  0.80           C  
ATOM   1004  C   PHE A  68      -1.302   0.407  15.017  1.00  0.80           C  
ATOM   1005  O   PHE A  68      -0.402  -0.437  15.021  1.00  0.80           O  
ATOM   1006  CB  PHE A  68      -3.149  -0.473  16.361  1.00  0.80           C  
ATOM   1007  CG  PHE A  68      -3.924  -0.380  17.556  1.00  0.80           C  
ATOM   1008  CD1 PHE A  68      -5.073   0.366  17.547  1.00  0.80           C  
ATOM   1009  CD2 PHE A  68      -3.537  -1.019  18.701  1.00  0.80           C  
ATOM   1010  CE1 PHE A  68      -5.818   0.478  18.661  1.00  0.80           C  
ATOM   1011  CE2 PHE A  68      -4.281  -0.911  19.811  1.00  0.80           C  
ATOM   1012  CZ  PHE A  68      -5.421  -0.155  19.793  1.00  0.80           C  
ATOM   1013  H   PHE A  68      -3.740   1.953  15.686  1.00  0.80           H  
ATOM   1014  HA  PHE A  68      -1.494   0.657  17.122  1.00  0.80           H  
ATOM   1015 1HB  PHE A  68      -3.828  -0.438  15.501  1.00  0.80           H  
ATOM   1016 2HB  PHE A  68      -2.636  -1.430  16.347  1.00  0.80           H  
ATOM   1017  HD1 PHE A  68      -5.374   0.869  16.624  1.00  0.80           H  
ATOM   1018  HD2 PHE A  68      -2.627  -1.613  18.709  1.00  0.80           H  
ATOM   1019  HE1 PHE A  68      -6.723   1.067  18.645  1.00  0.80           H  
ATOM   1020  HE2 PHE A  68      -3.975  -1.427  20.710  1.00  0.80           H  
ATOM   1021  HZ  PHE A  68      -6.016  -0.074  20.681  1.00  0.80           H  
ATOM   1022  N   LEU A  69      -1.627   1.123  13.951  1.00  0.87           N  
ATOM   1023  CA  LEU A  69      -0.917   0.966  12.705  1.00  0.87           C  
ATOM   1024  C   LEU A  69      -0.108   2.229  12.424  1.00  0.87           C  
ATOM   1025  O   LEU A  69       0.991   2.168  11.868  1.00  0.87           O  
ATOM   1026  CB  LEU A  69      -1.896   0.682  11.571  1.00  0.87           C  
ATOM   1027  CG  LEU A  69      -2.765  -0.580  11.699  1.00  0.87           C  
ATOM   1028  CD1 LEU A  69      -3.719  -0.651  10.498  1.00  0.87           C  
ATOM   1029  CD2 LEU A  69      -1.884  -1.809  11.783  1.00  0.87           C  
ATOM   1030  H   LEU A  69      -2.371   1.820  14.012  1.00  0.87           H  
ATOM   1031  HA  LEU A  69      -0.229   0.127  12.789  1.00  0.87           H  
ATOM   1032 1HB  LEU A  69      -2.569   1.535  11.487  1.00  0.87           H  
ATOM   1033 2HB  LEU A  69      -1.330   0.590  10.661  1.00  0.87           H  
ATOM   1034  HG  LEU A  69      -3.378  -0.508  12.603  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  69      -4.358  -1.531  10.596  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  69      -4.344   0.242  10.486  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  69      -3.151  -0.713   9.572  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  69      -2.512  -2.695  11.880  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  69      -1.279  -1.887  10.880  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  69      -1.230  -1.729  12.653  1.00  0.87           H  
ATOM   1041  N   GLY A  70      -0.654   3.384  12.822  1.00  0.91           N  
ATOM   1042  CA  GLY A  70      -0.025   4.664  12.553  1.00  0.91           C  
ATOM   1043  C   GLY A  70      -0.073   4.967  11.063  1.00  0.91           C  
ATOM   1044  O   GLY A  70      -1.022   4.577  10.366  1.00  0.91           O  
ATOM   1045  H   GLY A  70      -1.557   3.395  13.290  1.00  0.91           H  
ATOM   1046 1HA  GLY A  70      -0.543   5.445  13.111  1.00  0.91           H  
ATOM   1047 2HA  GLY A  70       1.007   4.647  12.898  1.00  0.91           H  
ATOM   1048  N   GLY A  71       0.926   5.701  10.581  1.00  0.93           N  
ATOM   1049  CA  GLY A  71       0.973   6.062   9.175  1.00  0.93           C  
ATOM   1050  C   GLY A  71      -0.251   6.854   8.763  1.00  0.93           C  
ATOM   1051  O   GLY A  71      -0.563   7.894   9.340  1.00  0.93           O  
ATOM   1052  H   GLY A  71       1.669   5.995  11.198  1.00  0.93           H  
ATOM   1053 1HA  GLY A  71       1.870   6.649   8.978  1.00  0.93           H  
ATOM   1054 2HA  GLY A  71       1.044   5.158   8.570  1.00  0.93           H  
ATOM   1055  N   ASN A  72      -0.924   6.346   7.745  1.00  0.90           N  
ATOM   1056  CA  ASN A  72      -2.114   6.949   7.171  1.00  0.90           C  
ATOM   1057  C   ASN A  72      -3.328   6.050   7.303  1.00  0.90           C  
ATOM   1058  O   ASN A  72      -4.289   6.205   6.555  1.00  0.90           O  
ATOM   1059  CB  ASN A  72      -1.858   7.209   5.702  1.00  0.90           C  
ATOM   1060  CG  ASN A  72      -1.594   5.899   4.959  1.00  0.90           C  
ATOM   1061  OD1 ASN A  72      -1.282   4.892   5.609  1.00  0.90           O  
ATOM   1062  ND2 ASN A  72      -1.696   5.898   3.658  1.00  0.90           N  
ATOM   1063  H   ASN A  72      -0.592   5.481   7.345  1.00  0.90           H  
ATOM   1064  HA  ASN A  72      -2.328   7.883   7.692  1.00  0.90           H  
ATOM   1065 1HB  ASN A  72      -2.725   7.702   5.257  1.00  0.90           H  
ATOM   1066 2HB  ASN A  72      -1.000   7.871   5.583  1.00  0.90           H  
ATOM   1067 1HD2 ASN A  72      -1.521   5.037   3.140  1.00  0.90           H  
ATOM   1068 2HD2 ASN A  72      -1.936   6.731   3.169  1.00  0.90           H  
ATOM   1069  N   ASN A  73      -3.298   5.117   8.250  1.00  0.85           N  
ATOM   1070  CA  ASN A  73      -4.404   4.170   8.376  1.00  0.85           C  
ATOM   1071  C   ASN A  73      -5.522   4.718   9.267  1.00  0.85           C  
ATOM   1072  O   ASN A  73      -5.268   5.533  10.167  1.00  0.85           O  
ATOM   1073  CB  ASN A  73      -3.850   2.860   8.855  1.00  0.85           C  
ATOM   1074  CG  ASN A  73      -2.874   2.247   7.816  1.00  0.85           C  
ATOM   1075  OD1 ASN A  73      -3.129   2.162   6.606  1.00  0.85           O  
ATOM   1076  ND2 ASN A  73      -1.736   1.829   8.287  1.00  0.85           N  
ATOM   1077  H   ASN A  73      -2.489   5.041   8.876  1.00  0.85           H  
ATOM   1078  HA  ASN A  73      -4.841   4.008   7.391  1.00  0.85           H  
ATOM   1079 1HB  ASN A  73      -3.323   3.010   9.798  1.00  0.85           H  
ATOM   1080 2HB  ASN A  73      -4.669   2.163   9.034  1.00  0.85           H  
ATOM   1081 1HD2 ASN A  73      -1.056   1.429   7.673  1.00  0.85           H  
ATOM   1082 2HD2 ASN A  73      -1.540   1.905   9.267  1.00  0.85           H  
ATOM   1083  N   ILE A  74      -6.765   4.287   8.996  1.00  0.79           N  
ATOM   1084  CA  ILE A  74      -7.927   4.818   9.722  1.00  0.79           C  
ATOM   1085  C   ILE A  74      -8.907   3.784  10.288  1.00  0.79           C  
ATOM   1086  O   ILE A  74      -9.025   2.674   9.767  1.00  0.79           O  
ATOM   1087  CB  ILE A  74      -8.746   5.745   8.792  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74      -9.297   4.956   7.620  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74      -7.910   6.923   8.285  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74     -10.257   5.737   6.722  1.00  0.79           C  
ATOM   1091  H   ILE A  74      -6.890   3.580   8.267  1.00  0.79           H  
ATOM   1092  HA  ILE A  74      -7.562   5.410  10.557  1.00  0.79           H  
ATOM   1093  HB  ILE A  74      -9.576   6.117   9.354  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74      -8.466   4.604   7.038  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74      -9.833   4.099   8.012  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74      -8.530   7.566   7.655  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74      -7.542   7.495   9.137  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74      -7.065   6.559   7.698  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74     -10.605   5.101   5.917  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74     -11.102   6.067   7.299  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74      -9.746   6.605   6.301  1.00  0.79           H  
ATOM   1102  N   LEU A  75      -9.629   4.199  11.333  1.00  0.73           N  
ATOM   1103  CA  LEU A  75     -10.706   3.424  11.946  1.00  0.73           C  
ATOM   1104  C   LEU A  75     -12.007   4.133  11.599  1.00  0.73           C  
ATOM   1105  O   LEU A  75     -12.113   5.356  11.721  1.00  0.73           O  
ATOM   1106  CB  LEU A  75     -10.552   3.362  13.469  1.00  0.73           C  
ATOM   1107  CG  LEU A  75      -9.258   2.790  14.005  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75      -9.230   2.866  15.530  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75      -9.116   1.376  13.545  1.00  0.73           C  
ATOM   1110  H   LEU A  75      -9.442   5.129  11.694  1.00  0.73           H  
ATOM   1111  HA  LEU A  75     -10.726   2.417  11.529  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75     -10.634   4.369  13.856  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75     -11.357   2.758  13.863  1.00  0.73           H  
ATOM   1114  HG  LEU A  75      -8.449   3.375  13.636  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75      -8.285   2.465  15.893  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75      -9.328   3.909  15.845  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75     -10.044   2.281  15.937  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75      -8.181   0.951  13.913  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75      -9.946   0.781  13.912  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75      -9.107   1.357  12.460  1.00  0.73           H  
ATOM   1121  N   VAL A  76     -13.009   3.383  11.185  1.00  0.69           N  
ATOM   1122  CA  VAL A  76     -14.238   4.003  10.747  1.00  0.69           C  
ATOM   1123  C   VAL A  76     -15.460   3.466  11.489  1.00  0.69           C  
ATOM   1124  O   VAL A  76     -15.688   2.257  11.525  1.00  0.69           O  
ATOM   1125  CB  VAL A  76     -14.394   3.701   9.249  1.00  0.69           C  
ATOM   1126  CG1 VAL A  76     -15.614   4.377   8.718  1.00  0.69           C  
ATOM   1127  CG2 VAL A  76     -13.084   4.033   8.505  1.00  0.69           C  
ATOM   1128  H   VAL A  76     -12.891   2.384  11.091  1.00  0.69           H  
ATOM   1129  HA  VAL A  76     -14.168   5.074  10.904  1.00  0.69           H  
ATOM   1130  HB  VAL A  76     -14.574   2.644   9.132  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  76     -15.729   4.103   7.684  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  76     -16.486   4.059   9.276  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  76     -15.502   5.457   8.811  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  76     -13.179   3.772   7.472  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  76     -12.862   5.076   8.602  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  76     -12.266   3.453   8.925  1.00  0.69           H  
ATOM   1137  N   MET A  77     -16.264   4.347  12.067  1.00  0.68           N  
ATOM   1138  CA  MET A  77     -17.467   3.873  12.741  1.00  0.68           C  
ATOM   1139  C   MET A  77     -18.561   3.839  11.712  1.00  0.68           C  
ATOM   1140  O   MET A  77     -18.710   4.797  10.936  1.00  0.68           O  
ATOM   1141  CB  MET A  77     -17.844   4.748  13.906  1.00  0.68           C  
ATOM   1142  CG  MET A  77     -16.772   4.848  14.945  1.00  0.68           C  
ATOM   1143  SD  MET A  77     -16.300   3.257  15.635  1.00  0.68           S  
ATOM   1144  CE  MET A  77     -17.780   2.799  16.406  1.00  0.68           C  
ATOM   1145  H   MET A  77     -16.059   5.342  11.995  1.00  0.68           H  
ATOM   1146  HA  MET A  77     -17.311   2.856  13.101  1.00  0.68           H  
ATOM   1147 1HB  MET A  77     -18.057   5.762  13.559  1.00  0.68           H  
ATOM   1148 2HB  MET A  77     -18.749   4.375  14.383  1.00  0.68           H  
ATOM   1149 1HG  MET A  77     -15.913   5.306  14.479  1.00  0.68           H  
ATOM   1150 2HG  MET A  77     -17.097   5.490  15.762  1.00  0.68           H  
ATOM   1151 1HE  MET A  77     -17.651   1.840  16.900  1.00  0.68           H  
ATOM   1152 2HE  MET A  77     -18.046   3.568  17.123  1.00  0.68           H  
ATOM   1153 3HE  MET A  77     -18.559   2.716  15.652  1.00  0.68           H  
ATOM   1154  N   CYS A  78     -19.321   2.753  11.705  1.00  0.69           N  
ATOM   1155  CA  CYS A  78     -20.359   2.571  10.713  1.00  0.69           C  
ATOM   1156  C   CYS A  78     -21.740   2.174  11.234  1.00  0.69           C  
ATOM   1157  O   CYS A  78     -21.894   1.648  12.343  1.00  0.69           O  
ATOM   1158  CB  CYS A  78     -19.897   1.469   9.806  1.00  0.69           C  
ATOM   1159  SG  CYS A  78     -18.314   1.724   9.075  1.00  0.69           S  
ATOM   1160  H   CYS A  78     -19.119   1.993  12.357  1.00  0.69           H  
ATOM   1161  HA  CYS A  78     -20.459   3.496  10.153  1.00  0.69           H  
ATOM   1162 1HB  CYS A  78     -19.816   0.597  10.416  1.00  0.69           H  
ATOM   1163 2HB  CYS A  78     -20.635   1.292   9.028  1.00  0.69           H  
ATOM   1164  HG  CYS A  78     -17.614   1.704  10.212  1.00  0.69           H  
ATOM   1165  N   GLU A  79     -22.740   2.398  10.390  1.00  0.73           N  
ATOM   1166  CA  GLU A  79     -24.125   1.976  10.608  1.00  0.73           C  
ATOM   1167  C   GLU A  79     -24.441   0.788   9.728  1.00  0.73           C  
ATOM   1168  O   GLU A  79     -23.878   0.667   8.640  1.00  0.73           O  
ATOM   1169  CB  GLU A  79     -25.108   3.115  10.324  1.00  0.73           C  
ATOM   1170  CG  GLU A  79     -25.106   4.223  11.323  1.00  0.73           C  
ATOM   1171  CD  GLU A  79     -26.056   5.375  10.999  1.00  0.73           C  
ATOM   1172  OE1 GLU A  79     -26.386   5.555   9.853  1.00  0.73           O  
ATOM   1173  OE2 GLU A  79     -26.441   6.066  11.908  1.00  0.73           O  
ATOM   1174  H   GLU A  79     -22.500   2.856   9.510  1.00  0.73           H  
ATOM   1175  HA  GLU A  79     -24.240   1.667  11.647  1.00  0.73           H  
ATOM   1176 1HB  GLU A  79     -24.815   3.570   9.388  1.00  0.73           H  
ATOM   1177 2HB  GLU A  79     -26.113   2.732  10.197  1.00  0.73           H  
ATOM   1178 1HG  GLU A  79     -25.386   3.812  12.280  1.00  0.73           H  
ATOM   1179 2HG  GLU A  79     -24.099   4.578  11.400  1.00  0.73           H  
ATOM   1180  N   VAL A  80     -25.348  -0.083  10.164  1.00  0.79           N  
ATOM   1181  CA  VAL A  80     -25.691  -1.184   9.284  1.00  0.79           C  
ATOM   1182  C   VAL A  80     -27.175  -1.125   8.895  1.00  0.79           C  
ATOM   1183  O   VAL A  80     -28.065  -0.933   9.743  1.00  0.79           O  
ATOM   1184  CB  VAL A  80     -25.369  -2.546   9.903  1.00  0.79           C  
ATOM   1185  CG1 VAL A  80     -25.683  -3.576   8.880  1.00  0.79           C  
ATOM   1186  CG2 VAL A  80     -23.963  -2.653  10.273  1.00  0.79           C  
ATOM   1187  H   VAL A  80     -25.785   0.023  11.068  1.00  0.79           H  
ATOM   1188  HA  VAL A  80     -25.108  -1.101   8.372  1.00  0.79           H  
ATOM   1189  HB  VAL A  80     -25.999  -2.709  10.775  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  80     -25.475  -4.539   9.248  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  80     -26.696  -3.518   8.588  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  80     -25.061  -3.397   8.007  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  80     -23.778  -3.638  10.678  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  80     -23.406  -2.521   9.383  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  80     -23.700  -1.897  11.008  1.00  0.79           H  
ATOM   1196  N   TYR A  81     -27.392  -1.269   7.594  1.00  0.87           N  
ATOM   1197  CA  TYR A  81     -28.671  -1.236   6.911  1.00  0.87           C  
ATOM   1198  C   TYR A  81     -28.966  -2.568   6.221  1.00  0.87           C  
ATOM   1199  O   TYR A  81     -28.082  -3.412   6.069  1.00  0.87           O  
ATOM   1200  CB  TYR A  81     -28.630  -0.107   5.891  1.00  0.87           C  
ATOM   1201  CG  TYR A  81     -28.474   1.254   6.513  1.00  0.87           C  
ATOM   1202  CD1 TYR A  81     -27.238   1.740   6.903  1.00  0.87           C  
ATOM   1203  CD2 TYR A  81     -29.570   2.018   6.672  1.00  0.87           C  
ATOM   1204  CE1 TYR A  81     -27.169   3.007   7.459  1.00  0.87           C  
ATOM   1205  CE2 TYR A  81     -29.514   3.255   7.211  1.00  0.87           C  
ATOM   1206  CZ  TYR A  81     -28.328   3.760   7.611  1.00  0.87           C  
ATOM   1207  OH  TYR A  81     -28.294   5.024   8.146  1.00  0.87           O  
ATOM   1208  H   TYR A  81     -26.572  -1.408   7.007  1.00  0.87           H  
ATOM   1209  HA  TYR A  81     -29.458  -1.053   7.636  1.00  0.87           H  
ATOM   1210 1HB  TYR A  81     -27.797  -0.266   5.202  1.00  0.87           H  
ATOM   1211 2HB  TYR A  81     -29.549  -0.115   5.305  1.00  0.87           H  
ATOM   1212  HD1 TYR A  81     -26.330   1.139   6.772  1.00  0.87           H  
ATOM   1213  HD2 TYR A  81     -30.501   1.631   6.363  1.00  0.87           H  
ATOM   1214  HE1 TYR A  81     -26.220   3.413   7.762  1.00  0.87           H  
ATOM   1215  HE2 TYR A  81     -30.426   3.841   7.322  1.00  0.87           H  
ATOM   1216  HH  TYR A  81     -27.487   5.145   8.688  1.00  0.87           H  
ATOM   1217  N   THR A  82     -30.205  -2.772   5.800  1.00  0.94           N  
ATOM   1218  CA  THR A  82     -30.525  -3.976   5.047  1.00  0.94           C  
ATOM   1219  C   THR A  82     -30.301  -3.748   3.554  1.00  0.94           C  
ATOM   1220  O   THR A  82     -29.874  -2.673   3.129  1.00  0.94           O  
ATOM   1221  CB  THR A  82     -31.977  -4.448   5.297  1.00  0.94           C  
ATOM   1222  OG1 THR A  82     -32.149  -5.752   4.711  1.00  0.94           O  
ATOM   1223  CG2 THR A  82     -32.967  -3.472   4.738  1.00  0.94           C  
ATOM   1224  H   THR A  82     -30.920  -2.073   5.996  1.00  0.94           H  
ATOM   1225  HA  THR A  82     -29.857  -4.777   5.367  1.00  0.94           H  
ATOM   1226  HB  THR A  82     -32.162  -4.519   6.352  1.00  0.94           H  
ATOM   1227  HG1 THR A  82     -31.745  -6.421   5.281  1.00  0.94           H  
ATOM   1228 1HG2 THR A  82     -33.979  -3.819   4.939  1.00  0.94           H  
ATOM   1229 2HG2 THR A  82     -32.806  -2.525   5.218  1.00  0.94           H  
ATOM   1230 3HG2 THR A  82     -32.840  -3.361   3.709  1.00  0.94           H  
ATOM   1231  N   LYS A  83     -30.600  -4.770   2.761  1.00  1.00           N  
ATOM   1232  CA  LYS A  83     -30.374  -4.764   1.313  1.00  1.00           C  
ATOM   1233  C   LYS A  83     -31.163  -3.680   0.577  1.00  1.00           C  
ATOM   1234  O   LYS A  83     -30.766  -3.227  -0.494  1.00  1.00           O  
ATOM   1235  CB  LYS A  83     -30.694  -6.145   0.746  1.00  1.00           C  
ATOM   1236  CG  LYS A  83     -32.168  -6.530   0.818  1.00  1.00           C  
ATOM   1237  CD  LYS A  83     -32.397  -7.951   0.317  1.00  1.00           C  
ATOM   1238  CE  LYS A  83     -33.870  -8.319   0.367  1.00  1.00           C  
ATOM   1239  NZ  LYS A  83     -34.372  -8.382   1.766  1.00  1.00           N  
ATOM   1240  H   LYS A  83     -31.012  -5.578   3.211  1.00  1.00           H  
ATOM   1241  HA  LYS A  83     -29.315  -4.567   1.143  1.00  1.00           H  
ATOM   1242 1HB  LYS A  83     -30.388  -6.187  -0.299  1.00  1.00           H  
ATOM   1243 2HB  LYS A  83     -30.122  -6.904   1.289  1.00  1.00           H  
ATOM   1244 1HG  LYS A  83     -32.519  -6.453   1.849  1.00  1.00           H  
ATOM   1245 2HG  LYS A  83     -32.752  -5.852   0.199  1.00  1.00           H  
ATOM   1246 1HD  LYS A  83     -32.034  -8.048  -0.704  1.00  1.00           H  
ATOM   1247 2HD  LYS A  83     -31.845  -8.654   0.956  1.00  1.00           H  
ATOM   1248 1HE  LYS A  83     -34.444  -7.573  -0.181  1.00  1.00           H  
ATOM   1249 2HE  LYS A  83     -34.012  -9.293  -0.100  1.00  1.00           H  
ATOM   1250 1HZ  LYS A  83     -35.340  -8.633   1.773  1.00  1.00           H  
ATOM   1251 2HZ  LYS A  83     -33.851  -9.089   2.297  1.00  1.00           H  
ATOM   1252 3HZ  LYS A  83     -34.252  -7.492   2.213  1.00  1.00           H  
ATOM   1253  N   ASN A  84     -32.272  -3.262   1.175  1.00  1.03           N  
ATOM   1254  CA  ASN A  84     -33.149  -2.244   0.624  1.00  1.03           C  
ATOM   1255  C   ASN A  84     -32.866  -0.846   1.183  1.00  1.03           C  
ATOM   1256  O   ASN A  84     -33.598   0.097   0.887  1.00  1.03           O  
ATOM   1257  CB  ASN A  84     -34.594  -2.601   0.903  1.00  1.03           C  
ATOM   1258  CG  ASN A  84     -35.053  -3.824   0.162  1.00  1.03           C  
ATOM   1259  OD1 ASN A  84     -34.665  -4.068  -0.986  1.00  1.03           O  
ATOM   1260  ND2 ASN A  84     -35.892  -4.600   0.799  1.00  1.03           N  
ATOM   1261  H   ASN A  84     -32.515  -3.697   2.046  1.00  1.03           H  
ATOM   1262  HA  ASN A  84     -32.993  -2.201  -0.455  1.00  1.03           H  
ATOM   1263 1HB  ASN A  84     -34.725  -2.769   1.974  1.00  1.03           H  
ATOM   1264 2HB  ASN A  84     -35.234  -1.762   0.628  1.00  1.03           H  
ATOM   1265 1HD2 ASN A  84     -36.248  -5.421   0.356  1.00  1.03           H  
ATOM   1266 2HD2 ASN A  84     -36.190  -4.359   1.726  1.00  1.03           H  
ATOM   1267  N   GLY A  85     -31.821  -0.704   2.002  1.00  1.03           N  
ATOM   1268  CA  GLY A  85     -31.470   0.599   2.568  1.00  1.03           C  
ATOM   1269  C   GLY A  85     -32.110   0.955   3.920  1.00  1.03           C  
ATOM   1270  O   GLY A  85     -31.782   1.992   4.493  1.00  1.03           O  
ATOM   1271  H   GLY A  85     -31.224  -1.499   2.232  1.00  1.03           H  
ATOM   1272 1HA  GLY A  85     -30.386   0.638   2.677  1.00  1.03           H  
ATOM   1273 2HA  GLY A  85     -31.726   1.371   1.845  1.00  1.03           H  
ATOM   1274  N   ASP A  86     -33.047   0.153   4.419  1.00  1.01           N  
ATOM   1275  CA  ASP A  86     -33.654   0.456   5.719  1.00  1.01           C  
ATOM   1276  C   ASP A  86     -32.665   0.177   6.847  1.00  1.01           C  
ATOM   1277  O   ASP A  86     -31.887  -0.772   6.777  1.00  1.01           O  
ATOM   1278  CB  ASP A  86     -34.924  -0.357   5.954  1.00  1.01           C  
ATOM   1279  CG  ASP A  86     -36.093   0.062   5.069  1.00  1.01           C  
ATOM   1280  OD1 ASP A  86     -36.034   1.114   4.480  1.00  1.01           O  
ATOM   1281  OD2 ASP A  86     -37.036  -0.686   4.989  1.00  1.01           O  
ATOM   1282  H   ASP A  86     -33.319  -0.668   3.904  1.00  1.01           H  
ATOM   1283  HA  ASP A  86     -33.911   1.515   5.746  1.00  1.01           H  
ATOM   1284 1HB  ASP A  86     -34.732  -1.404   5.791  1.00  1.01           H  
ATOM   1285 2HB  ASP A  86     -35.224  -0.248   7.001  1.00  1.01           H  
ATOM   1286  N   ALA A  87     -32.684   0.973   7.908  1.00  0.98           N  
ATOM   1287  CA  ALA A  87     -31.795   0.686   9.042  1.00  0.98           C  
ATOM   1288  C   ALA A  87     -32.185  -0.625   9.698  1.00  0.98           C  
ATOM   1289  O   ALA A  87     -33.372  -0.943   9.788  1.00  0.98           O  
ATOM   1290  CB  ALA A  87     -31.824   1.811  10.052  1.00  0.98           C  
ATOM   1291  H   ALA A  87     -33.314   1.761   7.938  1.00  0.98           H  
ATOM   1292  HA  ALA A  87     -30.780   0.579   8.674  1.00  0.98           H  
ATOM   1293 1HB  ALA A  87     -31.142   1.570  10.869  1.00  0.98           H  
ATOM   1294 2HB  ALA A  87     -31.510   2.738   9.577  1.00  0.98           H  
ATOM   1295 3HB  ALA A  87     -32.833   1.924  10.443  1.00  0.98           H  
ATOM   1296  N   LEU A  88     -31.209  -1.362  10.216  1.00  0.94           N  
ATOM   1297  CA  LEU A  88     -31.545  -2.588  10.925  1.00  0.94           C  
ATOM   1298  C   LEU A  88     -32.036  -2.268  12.341  1.00  0.94           C  
ATOM   1299  O   LEU A  88     -31.569  -1.305  12.947  1.00  0.94           O  
ATOM   1300  CB  LEU A  88     -30.329  -3.501  10.947  1.00  0.94           C  
ATOM   1301  CG  LEU A  88     -29.896  -3.891   9.615  1.00  0.94           C  
ATOM   1302  CD1 LEU A  88     -28.797  -4.700   9.740  1.00  0.94           C  
ATOM   1303  CD2 LEU A  88     -30.969  -4.594   8.897  1.00  0.94           C  
ATOM   1304  H   LEU A  88     -30.227  -1.095  10.092  1.00  0.94           H  
ATOM   1305  HA  LEU A  88     -32.337  -3.076  10.363  1.00  0.94           H  
ATOM   1306 1HB  LEU A  88     -29.501  -2.950  11.396  1.00  0.94           H  
ATOM   1307 2HB  LEU A  88     -30.496  -4.390  11.534  1.00  0.94           H  
ATOM   1308  HG  LEU A  88     -29.604  -3.010   9.070  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  88     -28.459  -4.958   8.759  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  88     -28.033  -4.168  10.282  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  88     -29.098  -5.572  10.276  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  88     -30.592  -4.876   7.926  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  88     -31.255  -5.489   9.450  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  88     -31.833  -3.935   8.791  1.00  0.94           H  
ATOM   1315  N   PRO A  89     -32.914  -3.103  12.930  1.00  0.92           N  
ATOM   1316  CA  PRO A  89     -33.514  -2.935  14.250  1.00  0.92           C  
ATOM   1317  C   PRO A  89     -32.543  -2.907  15.427  1.00  0.92           C  
ATOM   1318  O   PRO A  89     -32.894  -2.403  16.493  1.00  0.92           O  
ATOM   1319  CB  PRO A  89     -34.445  -4.151  14.348  1.00  0.92           C  
ATOM   1320  CG  PRO A  89     -33.902  -5.155  13.367  1.00  0.92           C  
ATOM   1321  CD  PRO A  89     -33.374  -4.330  12.229  1.00  0.92           C  
ATOM   1322  HA  PRO A  89     -34.109  -2.011  14.239  1.00  0.92           H  
ATOM   1323 1HB  PRO A  89     -34.445  -4.532  15.380  1.00  0.92           H  
ATOM   1324 2HB  PRO A  89     -35.478  -3.850  14.120  1.00  0.92           H  
ATOM   1325 1HG  PRO A  89     -33.121  -5.768  13.847  1.00  0.92           H  
ATOM   1326 2HG  PRO A  89     -34.699  -5.847  13.057  1.00  0.92           H  
ATOM   1327 1HD  PRO A  89     -32.579  -4.894  11.764  1.00  0.92           H  
ATOM   1328 2HD  PRO A  89     -34.180  -4.085  11.519  1.00  0.92           H  
ATOM   1329  N   THR A  90     -31.331  -3.432  15.254  1.00  0.90           N  
ATOM   1330  CA  THR A  90     -30.371  -3.423  16.353  1.00  0.90           C  
ATOM   1331  C   THR A  90     -29.417  -2.241  16.219  1.00  0.90           C  
ATOM   1332  O   THR A  90     -28.558  -2.004  17.076  1.00  0.90           O  
ATOM   1333  CB  THR A  90     -29.585  -4.737  16.412  1.00  0.90           C  
ATOM   1334  OG1 THR A  90     -28.789  -4.880  15.242  1.00  0.90           O  
ATOM   1335  CG2 THR A  90     -30.577  -5.887  16.466  1.00  0.90           C  
ATOM   1336  H   THR A  90     -31.069  -3.843  14.372  1.00  0.90           H  
ATOM   1337  HA  THR A  90     -30.913  -3.310  17.293  1.00  0.90           H  
ATOM   1338  HB  THR A  90     -28.943  -4.761  17.295  1.00  0.90           H  
ATOM   1339  HG1 THR A  90     -27.828  -4.733  15.475  1.00  0.90           H  
ATOM   1340 1HG2 THR A  90     -30.047  -6.836  16.505  1.00  0.90           H  
ATOM   1341 2HG2 THR A  90     -31.197  -5.785  17.357  1.00  0.90           H  
ATOM   1342 3HG2 THR A  90     -31.208  -5.864  15.581  1.00  0.90           H  
ATOM   1343  N   ASN A  91     -29.557  -1.473  15.138  1.00  0.88           N  
ATOM   1344  CA  ASN A  91     -28.657  -0.362  14.947  1.00  0.88           C  
ATOM   1345  C   ASN A  91     -29.092   0.838  15.738  1.00  0.88           C  
ATOM   1346  O   ASN A  91     -29.680   1.804  15.236  1.00  0.88           O  
ATOM   1347  CB  ASN A  91     -28.462   0.010  13.525  1.00  0.88           C  
ATOM   1348  CG  ASN A  91     -27.428   1.042  13.453  1.00  0.88           C  
ATOM   1349  OD1 ASN A  91     -26.768   1.390  14.465  1.00  0.88           O  
ATOM   1350  ND2 ASN A  91     -27.268   1.571  12.296  1.00  0.88           N  
ATOM   1351  H   ASN A  91     -30.292  -1.640  14.455  1.00  0.88           H  
ATOM   1352  HA  ASN A  91     -27.681  -0.656  15.327  1.00  0.88           H  
ATOM   1353 1HB  ASN A  91     -28.162  -0.862  12.938  1.00  0.88           H  
ATOM   1354 2HB  ASN A  91     -29.394   0.394  13.105  1.00  0.88           H  
ATOM   1355 1HD2 ASN A  91     -26.591   2.296  12.164  1.00  0.88           H  
ATOM   1356 2HD2 ASN A  91     -27.827   1.262  11.520  1.00  0.88           H  
ATOM   1357  N   ASN A  92     -28.689   0.806  16.973  1.00  0.86           N  
ATOM   1358  CA  ASN A  92     -29.020   1.807  17.939  1.00  0.86           C  
ATOM   1359  C   ASN A  92     -28.492   3.180  17.518  1.00  0.86           C  
ATOM   1360  O   ASN A  92     -29.040   4.204  17.932  1.00  0.86           O  
ATOM   1361  CB  ASN A  92     -28.478   1.339  19.246  1.00  0.86           C  
ATOM   1362  CG  ASN A  92     -29.278   0.146  19.722  1.00  0.86           C  
ATOM   1363  OD1 ASN A  92     -30.444  -0.013  19.349  1.00  0.86           O  
ATOM   1364  ND2 ASN A  92     -28.673  -0.704  20.502  1.00  0.86           N  
ATOM   1365  H   ASN A  92     -28.209  -0.047  17.263  1.00  0.86           H  
ATOM   1366  HA  ASN A  92     -30.106   1.875  18.010  1.00  0.86           H  
ATOM   1367 1HB  ASN A  92     -27.434   1.060  19.140  1.00  0.86           H  
ATOM   1368 2HB  ASN A  92     -28.533   2.145  19.970  1.00  0.86           H  
ATOM   1369 1HD2 ASN A  92     -29.156  -1.516  20.829  1.00  0.86           H  
ATOM   1370 2HD2 ASN A  92     -27.726  -0.546  20.767  1.00  0.86           H  
ATOM   1371  N   ARG A  93     -27.423   3.223  16.705  1.00  0.84           N  
ATOM   1372  CA  ARG A  93     -26.915   4.512  16.255  1.00  0.84           C  
ATOM   1373  C   ARG A  93     -27.956   5.185  15.386  1.00  0.84           C  
ATOM   1374  O   ARG A  93     -28.176   6.394  15.482  1.00  0.84           O  
ATOM   1375  CB  ARG A  93     -25.615   4.390  15.476  1.00  0.84           C  
ATOM   1376  CG  ARG A  93     -24.998   5.749  15.081  1.00  0.84           C  
ATOM   1377  CD  ARG A  93     -23.672   5.615  14.397  1.00  0.84           C  
ATOM   1378  NE  ARG A  93     -22.650   5.075  15.251  1.00  0.84           N  
ATOM   1379  CZ  ARG A  93     -22.188   3.827  15.155  1.00  0.84           C  
ATOM   1380  NH1 ARG A  93     -22.704   3.045  14.269  1.00  0.84           N  
ATOM   1381  NH2 ARG A  93     -21.240   3.386  15.947  1.00  0.84           N  
ATOM   1382  H   ARG A  93     -27.022   2.367  16.320  1.00  0.84           H  
ATOM   1383  HA  ARG A  93     -26.735   5.142  17.121  1.00  0.84           H  
ATOM   1384 1HB  ARG A  93     -24.886   3.832  16.052  1.00  0.84           H  
ATOM   1385 2HB  ARG A  93     -25.797   3.839  14.561  1.00  0.84           H  
ATOM   1386 1HG  ARG A  93     -25.676   6.245  14.383  1.00  0.84           H  
ATOM   1387 2HG  ARG A  93     -24.879   6.362  15.954  1.00  0.84           H  
ATOM   1388 1HD  ARG A  93     -23.765   4.958  13.571  1.00  0.84           H  
ATOM   1389 2HD  ARG A  93     -23.343   6.592  14.047  1.00  0.84           H  
ATOM   1390  HE  ARG A  93     -22.262   5.680  15.963  1.00  0.84           H  
ATOM   1391 1HH1 ARG A  93     -23.436   3.389  13.665  1.00  0.84           H  
ATOM   1392 2HH1 ARG A  93     -22.371   2.086  14.162  1.00  0.84           H  
ATOM   1393 1HH2 ARG A  93     -20.823   4.006  16.635  1.00  0.84           H  
ATOM   1394 2HH2 ARG A  93     -20.936   2.431  15.861  1.00  0.84           H  
ATOM   1395  N   ALA A  94     -28.586   4.403  14.500  1.00  0.82           N  
ATOM   1396  CA  ALA A  94     -29.570   4.961  13.594  1.00  0.82           C  
ATOM   1397  C   ALA A  94     -30.749   5.472  14.390  1.00  0.82           C  
ATOM   1398  O   ALA A  94     -31.284   6.540  14.098  1.00  0.82           O  
ATOM   1399  CB  ALA A  94     -30.020   3.938  12.577  1.00  0.82           C  
ATOM   1400  H   ALA A  94     -28.431   3.400  14.502  1.00  0.82           H  
ATOM   1401  HA  ALA A  94     -29.115   5.802  13.070  1.00  0.82           H  
ATOM   1402 1HB  ALA A  94     -30.747   4.389  11.905  1.00  0.82           H  
ATOM   1403 2HB  ALA A  94     -29.160   3.601  12.004  1.00  0.82           H  
ATOM   1404 3HB  ALA A  94     -30.474   3.089  13.089  1.00  0.82           H  
ATOM   1405  N   SER A  95     -31.134   4.726  15.433  1.00  0.81           N  
ATOM   1406  CA  SER A  95     -32.265   5.165  16.244  1.00  0.81           C  
ATOM   1407  C   SER A  95     -31.924   6.489  16.913  1.00  0.81           C  
ATOM   1408  O   SER A  95     -32.737   7.419  16.942  1.00  0.81           O  
ATOM   1409  CB  SER A  95     -32.612   4.135  17.301  1.00  0.81           C  
ATOM   1410  OG  SER A  95     -33.085   2.944  16.720  1.00  0.81           O  
ATOM   1411  H   SER A  95     -30.651   3.844  15.621  1.00  0.81           H  
ATOM   1412  HA  SER A  95     -33.128   5.313  15.595  1.00  0.81           H  
ATOM   1413 1HB  SER A  95     -31.730   3.925  17.905  1.00  0.81           H  
ATOM   1414 2HB  SER A  95     -33.371   4.545  17.965  1.00  0.81           H  
ATOM   1415  HG  SER A  95     -32.360   2.601  16.181  1.00  0.81           H  
ATOM   1416  N   ALA A  96     -30.698   6.593  17.431  1.00  0.81           N  
ATOM   1417  CA  ALA A  96     -30.285   7.825  18.069  1.00  0.81           C  
ATOM   1418  C   ALA A  96     -30.328   8.972  17.075  1.00  0.81           C  
ATOM   1419  O   ALA A  96     -30.762  10.076  17.418  1.00  0.81           O  
ATOM   1420  CB  ALA A  96     -28.885   7.676  18.643  1.00  0.81           C  
ATOM   1421  H   ALA A  96     -30.059   5.798  17.408  1.00  0.81           H  
ATOM   1422  HA  ALA A  96     -30.986   8.047  18.873  1.00  0.81           H  
ATOM   1423 1HB  ALA A  96     -28.591   8.596  19.137  1.00  0.81           H  
ATOM   1424 2HB  ALA A  96     -28.885   6.862  19.362  1.00  0.81           H  
ATOM   1425 3HB  ALA A  96     -28.186   7.451  17.843  1.00  0.81           H  
ATOM   1426  N   ALA A  97     -29.898   8.708  15.833  1.00  0.81           N  
ATOM   1427  CA  ALA A  97     -29.886   9.726  14.795  1.00  0.81           C  
ATOM   1428  C   ALA A  97     -31.287  10.203  14.489  1.00  0.81           C  
ATOM   1429  O   ALA A  97     -31.526  11.405  14.359  1.00  0.81           O  
ATOM   1430  CB  ALA A  97     -29.248   9.182  13.525  1.00  0.81           C  
ATOM   1431  H   ALA A  97     -29.533   7.780  15.615  1.00  0.81           H  
ATOM   1432  HA  ALA A  97     -29.303  10.572  15.157  1.00  0.81           H  
ATOM   1433 1HB  ALA A  97     -29.226   9.959  12.770  1.00  0.81           H  
ATOM   1434 2HB  ALA A  97     -28.236   8.846  13.726  1.00  0.81           H  
ATOM   1435 3HB  ALA A  97     -29.829   8.344  13.160  1.00  0.81           H  
ATOM   1436  N   GLN A  98     -32.235   9.264  14.447  1.00  0.82           N  
ATOM   1437  CA  GLN A  98     -33.623   9.584  14.150  1.00  0.82           C  
ATOM   1438  C   GLN A  98     -34.187  10.508  15.207  1.00  0.82           C  
ATOM   1439  O   GLN A  98     -34.930  11.432  14.894  1.00  0.82           O  
ATOM   1440  CB  GLN A  98     -34.456   8.306  14.047  1.00  0.82           C  
ATOM   1441  CG  GLN A  98     -34.138   7.469  12.814  1.00  0.82           C  
ATOM   1442  CD  GLN A  98     -34.815   6.115  12.824  1.00  0.82           C  
ATOM   1443  OE1 GLN A  98     -35.275   5.628  13.862  1.00  0.82           O  
ATOM   1444  NE2 GLN A  98     -34.876   5.488  11.657  1.00  0.82           N  
ATOM   1445  H   GLN A  98     -31.969   8.286  14.573  1.00  0.82           H  
ATOM   1446  HA  GLN A  98     -33.661  10.103  13.192  1.00  0.82           H  
ATOM   1447 1HB  GLN A  98     -34.279   7.689  14.925  1.00  0.82           H  
ATOM   1448 2HB  GLN A  98     -35.514   8.558  14.032  1.00  0.82           H  
ATOM   1449 1HG  GLN A  98     -34.496   8.008  11.940  1.00  0.82           H  
ATOM   1450 2HG  GLN A  98     -33.073   7.327  12.736  1.00  0.82           H  
ATOM   1451 1HE2 GLN A  98     -35.308   4.589  11.595  1.00  0.82           H  
ATOM   1452 2HE2 GLN A  98     -34.488   5.917  10.841  1.00  0.82           H  
ATOM   1453  N   ILE A  99     -33.790  10.299  16.459  1.00  0.83           N  
ATOM   1454  CA  ILE A  99     -34.247  11.175  17.523  1.00  0.83           C  
ATOM   1455  C   ILE A  99     -33.546  12.531  17.490  1.00  0.83           C  
ATOM   1456  O   ILE A  99     -34.195  13.574  17.558  1.00  0.83           O  
ATOM   1457  CB  ILE A  99     -34.045  10.519  18.895  1.00  0.83           C  
ATOM   1458  CG1 ILE A  99     -34.894   9.266  19.000  1.00  0.83           C  
ATOM   1459  CG2 ILE A  99     -34.378  11.476  19.987  1.00  0.83           C  
ATOM   1460  CD1 ILE A  99     -36.375   9.541  18.839  1.00  0.83           C  
ATOM   1461  H   ILE A  99     -33.192   9.496  16.670  1.00  0.83           H  
ATOM   1462  HA  ILE A  99     -35.307  11.338  17.386  1.00  0.83           H  
ATOM   1463  HB  ILE A  99     -33.000  10.211  18.989  1.00  0.83           H  
ATOM   1464 1HG1 ILE A  99     -34.583   8.558  18.236  1.00  0.83           H  
ATOM   1465 2HG1 ILE A  99     -34.737   8.814  19.977  1.00  0.83           H  
ATOM   1466 1HG2 ILE A  99     -34.215  11.003  20.960  1.00  0.83           H  
ATOM   1467 2HG2 ILE A  99     -33.747  12.342  19.887  1.00  0.83           H  
ATOM   1468 3HG2 ILE A  99     -35.400  11.756  19.891  1.00  0.83           H  
ATOM   1469 1HD1 ILE A  99     -36.931   8.605  18.933  1.00  0.83           H  
ATOM   1470 2HD1 ILE A  99     -36.709  10.233  19.619  1.00  0.83           H  
ATOM   1471 3HD1 ILE A  99     -36.561   9.975  17.861  1.00  0.83           H  
ATOM   1472  N   PHE A 100     -32.225  12.532  17.329  1.00  0.86           N  
ATOM   1473  CA  PHE A 100     -31.462  13.777  17.319  1.00  0.86           C  
ATOM   1474  C   PHE A 100     -31.975  14.731  16.238  1.00  0.86           C  
ATOM   1475  O   PHE A 100     -32.073  15.936  16.460  1.00  0.86           O  
ATOM   1476  CB  PHE A 100     -29.971  13.526  17.156  1.00  0.86           C  
ATOM   1477  CG  PHE A 100     -29.125  14.774  17.308  1.00  0.86           C  
ATOM   1478  CD1 PHE A 100     -28.819  15.272  18.584  1.00  0.86           C  
ATOM   1479  CD2 PHE A 100     -28.638  15.449  16.209  1.00  0.86           C  
ATOM   1480  CE1 PHE A 100     -28.041  16.418  18.736  1.00  0.86           C  
ATOM   1481  CE2 PHE A 100     -27.864  16.593  16.364  1.00  0.86           C  
ATOM   1482  CZ  PHE A 100     -27.568  17.073  17.633  1.00  0.86           C  
ATOM   1483  H   PHE A 100     -31.730  11.644  17.244  1.00  0.86           H  
ATOM   1484  HA  PHE A 100     -31.596  14.251  18.277  1.00  0.86           H  
ATOM   1485 1HB  PHE A 100     -29.648  12.795  17.894  1.00  0.86           H  
ATOM   1486 2HB  PHE A 100     -29.784  13.097  16.169  1.00  0.86           H  
ATOM   1487  HD1 PHE A 100     -29.195  14.750  19.464  1.00  0.86           H  
ATOM   1488  HD2 PHE A 100     -28.872  15.073  15.209  1.00  0.86           H  
ATOM   1489  HE1 PHE A 100     -27.799  16.799  19.731  1.00  0.86           H  
ATOM   1490  HE2 PHE A 100     -27.485  17.116  15.486  1.00  0.86           H  
ATOM   1491  HZ  PHE A 100     -26.957  17.971  17.753  1.00  0.86           H  
ATOM   1492  N   LYS A 101     -32.260  14.186  15.052  1.00  0.88           N  
ATOM   1493  CA  LYS A 101     -32.765  14.943  13.907  1.00  0.88           C  
ATOM   1494  C   LYS A 101     -34.141  15.599  14.115  1.00  0.88           C  
ATOM   1495  O   LYS A 101     -34.514  16.492  13.350  1.00  0.88           O  
ATOM   1496  CB  LYS A 101     -32.817  14.049  12.665  1.00  0.88           C  
ATOM   1497  CG  LYS A 101     -31.446  13.679  12.093  1.00  0.88           C  
ATOM   1498  CD  LYS A 101     -31.574  12.746  10.897  1.00  0.88           C  
ATOM   1499  CE  LYS A 101     -30.209  12.381  10.330  1.00  0.88           C  
ATOM   1500  NZ  LYS A 101     -30.318  11.462   9.160  1.00  0.88           N  
ATOM   1501  H   LYS A 101     -32.123  13.181  14.930  1.00  0.88           H  
ATOM   1502  HA  LYS A 101     -32.055  15.745  13.710  1.00  0.88           H  
ATOM   1503 1HB  LYS A 101     -33.329  13.115  12.924  1.00  0.88           H  
ATOM   1504 2HB  LYS A 101     -33.396  14.537  11.885  1.00  0.88           H  
ATOM   1505 1HG  LYS A 101     -30.941  14.590  11.772  1.00  0.88           H  
ATOM   1506 2HG  LYS A 101     -30.837  13.209  12.858  1.00  0.88           H  
ATOM   1507 1HD  LYS A 101     -32.083  11.832  11.215  1.00  0.88           H  
ATOM   1508 2HD  LYS A 101     -32.169  13.224  10.120  1.00  0.88           H  
ATOM   1509 1HE  LYS A 101     -29.697  13.289  10.020  1.00  0.88           H  
ATOM   1510 2HE  LYS A 101     -29.623  11.893  11.109  1.00  0.88           H  
ATOM   1511 1HZ  LYS A 101     -29.394  11.243   8.816  1.00  0.88           H  
ATOM   1512 2HZ  LYS A 101     -30.783  10.611   9.444  1.00  0.88           H  
ATOM   1513 3HZ  LYS A 101     -30.852  11.909   8.429  1.00  0.88           H  
ATOM   1514  N   ILE A 102     -34.928  15.149  15.095  1.00  0.91           N  
ATOM   1515  CA  ILE A 102     -36.244  15.743  15.302  1.00  0.91           C  
ATOM   1516  C   ILE A 102     -36.066  17.197  15.678  1.00  0.91           C  
ATOM   1517  O   ILE A 102     -35.285  17.517  16.570  1.00  0.91           O  
ATOM   1518  CB  ILE A 102     -37.041  14.974  16.376  1.00  0.91           C  
ATOM   1519  CG1 ILE A 102     -37.356  13.593  15.845  1.00  0.91           C  
ATOM   1520  CG2 ILE A 102     -38.288  15.716  16.813  1.00  0.91           C  
ATOM   1521  CD1 ILE A 102     -37.916  12.652  16.861  1.00  0.91           C  
ATOM   1522  H   ILE A 102     -34.600  14.431  15.741  1.00  0.91           H  
ATOM   1523  HA  ILE A 102     -36.800  15.692  14.368  1.00  0.91           H  
ATOM   1524  HB  ILE A 102     -36.398  14.834  17.247  1.00  0.91           H  
ATOM   1525 1HG1 ILE A 102     -38.070  13.686  15.030  1.00  0.91           H  
ATOM   1526 2HG1 ILE A 102     -36.446  13.172  15.455  1.00  0.91           H  
ATOM   1527 1HG2 ILE A 102     -38.800  15.139  17.583  1.00  0.91           H  
ATOM   1528 2HG2 ILE A 102     -38.005  16.664  17.215  1.00  0.91           H  
ATOM   1529 3HG2 ILE A 102     -38.950  15.858  15.961  1.00  0.91           H  
ATOM   1530 1HD1 ILE A 102     -38.102  11.685  16.396  1.00  0.91           H  
ATOM   1531 2HD1 ILE A 102     -37.200  12.535  17.655  1.00  0.91           H  
ATOM   1532 3HD1 ILE A 102     -38.845  13.051  17.257  1.00  0.91           H  
ATOM   1533  N   ARG A 103     -36.803  18.082  15.008  1.00  0.92           N  
ATOM   1534  CA  ARG A 103     -36.667  19.525  15.207  1.00  0.92           C  
ATOM   1535  C   ARG A 103     -36.654  19.936  16.682  1.00  0.92           C  
ATOM   1536  O   ARG A 103     -35.842  20.763  17.088  1.00  0.92           O  
ATOM   1537  CB  ARG A 103     -37.788  20.259  14.492  1.00  0.92           C  
ATOM   1538  CG  ARG A 103     -37.741  21.774  14.617  1.00  0.92           C  
ATOM   1539  CD  ARG A 103     -36.571  22.342  13.875  1.00  0.92           C  
ATOM   1540  NE  ARG A 103     -36.486  23.784  14.007  1.00  0.92           N  
ATOM   1541  CZ  ARG A 103     -37.080  24.681  13.195  1.00  0.92           C  
ATOM   1542  NH1 ARG A 103     -37.805  24.275  12.168  1.00  0.92           N  
ATOM   1543  NH2 ARG A 103     -36.934  25.973  13.429  1.00  0.92           N  
ATOM   1544  H   ARG A 103     -37.441  17.743  14.301  1.00  0.92           H  
ATOM   1545  HA  ARG A 103     -35.726  19.834  14.756  1.00  0.92           H  
ATOM   1546 1HB  ARG A 103     -37.763  20.013  13.433  1.00  0.92           H  
ATOM   1547 2HB  ARG A 103     -38.749  19.928  14.886  1.00  0.92           H  
ATOM   1548 1HG  ARG A 103     -38.653  22.209  14.213  1.00  0.92           H  
ATOM   1549 2HG  ARG A 103     -37.636  22.057  15.671  1.00  0.92           H  
ATOM   1550 1HD  ARG A 103     -35.652  21.917  14.282  1.00  0.92           H  
ATOM   1551 2HD  ARG A 103     -36.649  22.098  12.817  1.00  0.92           H  
ATOM   1552  HE  ARG A 103     -35.929  24.142  14.803  1.00  0.92           H  
ATOM   1553 1HH1 ARG A 103     -37.916  23.287  11.990  1.00  0.92           H  
ATOM   1554 2HH1 ARG A 103     -38.247  24.951  11.563  1.00  0.92           H  
ATOM   1555 1HH2 ARG A 103     -36.378  26.286  14.221  1.00  0.92           H  
ATOM   1556 2HH2 ARG A 103     -37.375  26.646  12.830  1.00  0.92           H  
ATOM   1557  N   ALA A 104     -37.498  19.299  17.498  1.00  0.92           N  
ATOM   1558  CA  ALA A 104     -37.586  19.613  18.924  1.00  0.92           C  
ATOM   1559  C   ALA A 104     -36.241  19.446  19.615  1.00  0.92           C  
ATOM   1560  O   ALA A 104     -35.953  20.133  20.590  1.00  0.92           O  
ATOM   1561  CB  ALA A 104     -38.592  18.696  19.608  1.00  0.92           C  
ATOM   1562  H   ALA A 104     -38.116  18.607  17.107  1.00  0.92           H  
ATOM   1563  HA  ALA A 104     -37.902  20.649  19.025  1.00  0.92           H  
ATOM   1564 1HB  ALA A 104     -38.656  18.954  20.668  1.00  0.92           H  
ATOM   1565 2HB  ALA A 104     -39.568  18.813  19.145  1.00  0.92           H  
ATOM   1566 3HB  ALA A 104     -38.264  17.666  19.511  1.00  0.92           H  
ATOM   1567  N   VAL A 105     -35.440  18.507  19.135  1.00  0.91           N  
ATOM   1568  CA  VAL A 105     -34.149  18.202  19.704  1.00  0.91           C  
ATOM   1569  C   VAL A 105     -33.079  19.039  19.060  1.00  0.91           C  
ATOM   1570  O   VAL A 105     -32.212  19.590  19.742  1.00  0.91           O  
ATOM   1571  CB  VAL A 105     -33.806  16.747  19.497  1.00  0.91           C  
ATOM   1572  CG1 VAL A 105     -32.450  16.511  20.030  1.00  0.91           C  
ATOM   1573  CG2 VAL A 105     -34.850  15.909  20.137  1.00  0.91           C  
ATOM   1574  H   VAL A 105     -35.709  18.002  18.298  1.00  0.91           H  
ATOM   1575  HA  VAL A 105     -34.157  18.427  20.760  1.00  0.91           H  
ATOM   1576  HB  VAL A 105     -33.781  16.517  18.424  1.00  0.91           H  
ATOM   1577 1HG1 VAL A 105     -32.172  15.497  19.899  1.00  0.91           H  
ATOM   1578 2HG1 VAL A 105     -31.741  17.151  19.504  1.00  0.91           H  
ATOM   1579 3HG1 VAL A 105     -32.466  16.754  21.079  1.00  0.91           H  
ATOM   1580 1HG2 VAL A 105     -34.612  14.864  19.970  1.00  0.91           H  
ATOM   1581 2HG2 VAL A 105     -34.892  16.117  21.201  1.00  0.91           H  
ATOM   1582 3HG2 VAL A 105     -35.809  16.140  19.678  1.00  0.91           H  
ATOM   1583  N   ALA A 106     -33.144  19.142  17.740  1.00  0.88           N  
ATOM   1584  CA  ALA A 106     -32.144  19.877  16.992  1.00  0.88           C  
ATOM   1585  C   ALA A 106     -32.070  21.321  17.505  1.00  0.88           C  
ATOM   1586  O   ALA A 106     -30.980  21.872  17.665  1.00  0.88           O  
ATOM   1587  CB  ALA A 106     -32.483  19.830  15.510  1.00  0.88           C  
ATOM   1588  H   ALA A 106     -33.901  18.666  17.249  1.00  0.88           H  
ATOM   1589  HA  ALA A 106     -31.176  19.404  17.155  1.00  0.88           H  
ATOM   1590 1HB  ALA A 106     -31.726  20.364  14.944  1.00  0.88           H  
ATOM   1591 2HB  ALA A 106     -32.522  18.784  15.184  1.00  0.88           H  
ATOM   1592 3HB  ALA A 106     -33.450  20.296  15.354  1.00  0.88           H  
ATOM   1593  N   ASP A 107     -33.229  21.900  17.856  1.00  0.83           N  
ATOM   1594  CA  ASP A 107     -33.297  23.249  18.420  1.00  0.83           C  
ATOM   1595  C   ASP A 107     -32.595  23.385  19.781  1.00  0.83           C  
ATOM   1596  O   ASP A 107     -32.226  24.499  20.163  1.00  0.83           O  
ATOM   1597  CB  ASP A 107     -34.752  23.724  18.602  1.00  0.83           C  
ATOM   1598  CG  ASP A 107     -35.503  24.116  17.314  1.00  0.83           C  
ATOM   1599  OD1 ASP A 107     -34.897  24.235  16.270  1.00  0.83           O  
ATOM   1600  OD2 ASP A 107     -36.690  24.344  17.400  1.00  0.83           O  
ATOM   1601  H   ASP A 107     -34.103  21.398  17.695  1.00  0.83           H  
ATOM   1602  HA  ASP A 107     -32.806  23.925  17.721  1.00  0.83           H  
ATOM   1603 1HB  ASP A 107     -35.317  22.917  19.085  1.00  0.83           H  
ATOM   1604 2HB  ASP A 107     -34.767  24.570  19.286  1.00  0.83           H  
ATOM   1605  N   GLU A 108     -32.469  22.277  20.526  1.00  0.79           N  
ATOM   1606  CA  GLU A 108     -31.885  22.237  21.867  1.00  0.79           C  
ATOM   1607  C   GLU A 108     -30.395  21.883  21.837  1.00  0.79           C  
ATOM   1608  O   GLU A 108     -29.630  22.249  22.746  1.00  0.79           O  
ATOM   1609  CB  GLU A 108     -32.644  21.219  22.721  1.00  0.79           C  
ATOM   1610  CG  GLU A 108     -34.116  21.546  22.956  1.00  0.79           C  
ATOM   1611  CD  GLU A 108     -34.346  22.789  23.765  1.00  0.79           C  
ATOM   1612  OE1 GLU A 108     -33.526  23.090  24.590  1.00  0.79           O  
ATOM   1613  OE2 GLU A 108     -35.350  23.435  23.567  1.00  0.79           O  
ATOM   1614  H   GLU A 108     -32.754  21.391  20.129  1.00  0.79           H  
ATOM   1615  HA  GLU A 108     -31.994  23.219  22.319  1.00  0.79           H  
ATOM   1616 1HB  GLU A 108     -32.604  20.251  22.233  1.00  0.79           H  
ATOM   1617 2HB  GLU A 108     -32.163  21.113  23.684  1.00  0.79           H  
ATOM   1618 1HG  GLU A 108     -34.589  21.676  21.988  1.00  0.79           H  
ATOM   1619 2HG  GLU A 108     -34.583  20.705  23.450  1.00  0.79           H  
ATOM   1620  N   ASN A 109     -30.002  21.152  20.792  1.00  0.74           N  
ATOM   1621  CA  ASN A 109     -28.631  20.693  20.598  1.00  0.74           C  
ATOM   1622  C   ASN A 109     -28.058  20.010  21.832  1.00  0.74           C  
ATOM   1623  O   ASN A 109     -27.110  20.527  22.414  1.00  0.74           O  
ATOM   1624  CB  ASN A 109     -27.721  21.837  20.197  1.00  0.74           C  
ATOM   1625  CG  ASN A 109     -26.376  21.331  19.659  1.00  0.74           C  
ATOM   1626  OD1 ASN A 109     -26.298  20.244  19.071  1.00  0.74           O  
ATOM   1627  ND2 ASN A 109     -25.337  22.110  19.830  1.00  0.74           N  
ATOM   1628  H   ASN A 109     -30.711  20.877  20.111  1.00  0.74           H  
ATOM   1629  HA  ASN A 109     -28.625  19.977  19.775  1.00  0.74           H  
ATOM   1630 1HB  ASN A 109     -28.213  22.437  19.427  1.00  0.74           H  
ATOM   1631 2HB  ASN A 109     -27.541  22.484  21.056  1.00  0.74           H  
ATOM   1632 1HD2 ASN A 109     -24.444  21.832  19.477  1.00  0.74           H  
ATOM   1633 2HD2 ASN A 109     -25.443  22.986  20.299  1.00  0.74           H  
ATOM   1634  N   PRO A 110     -28.611  18.881  22.288  1.00  0.71           N  
ATOM   1635  CA  PRO A 110     -28.180  18.200  23.480  1.00  0.71           C  
ATOM   1636  C   PRO A 110     -26.755  17.701  23.381  1.00  0.71           C  
ATOM   1637  O   PRO A 110     -26.330  17.203  22.327  1.00  0.71           O  
ATOM   1638  CB  PRO A 110     -29.165  17.042  23.570  1.00  0.71           C  
ATOM   1639  CG  PRO A 110     -29.663  16.828  22.189  1.00  0.71           C  
ATOM   1640  CD  PRO A 110     -29.718  18.221  21.584  1.00  0.71           C  
ATOM   1641  HA  PRO A 110     -28.286  18.865  24.341  1.00  0.71           H  
ATOM   1642 1HB  PRO A 110     -28.682  16.188  24.013  1.00  0.71           H  
ATOM   1643 2HB  PRO A 110     -29.994  17.313  24.212  1.00  0.71           H  
ATOM   1644 1HG  PRO A 110     -28.999  16.144  21.652  1.00  0.71           H  
ATOM   1645 2HG  PRO A 110     -30.630  16.338  22.249  1.00  0.71           H  
ATOM   1646 1HD  PRO A 110     -29.569  18.171  20.508  1.00  0.71           H  
ATOM   1647 2HD  PRO A 110     -30.675  18.702  21.840  1.00  0.71           H  
ATOM   1648  N   TRP A 111     -26.058  17.778  24.506  1.00  0.68           N  
ATOM   1649  CA  TRP A 111     -24.684  17.351  24.679  1.00  0.68           C  
ATOM   1650  C   TRP A 111     -24.589  16.195  25.638  1.00  0.68           C  
ATOM   1651  O   TRP A 111     -25.296  16.152  26.652  1.00  0.68           O  
ATOM   1652  CB  TRP A 111     -23.858  18.502  25.253  1.00  0.68           C  
ATOM   1653  CG  TRP A 111     -23.680  19.643  24.350  1.00  0.68           C  
ATOM   1654  CD1 TRP A 111     -24.543  20.671  24.126  1.00  0.68           C  
ATOM   1655  CD2 TRP A 111     -22.518  19.912  23.559  1.00  0.68           C  
ATOM   1656  NE1 TRP A 111     -24.000  21.550  23.230  1.00  0.68           N  
ATOM   1657  CE2 TRP A 111     -22.758  21.097  22.869  1.00  0.68           C  
ATOM   1658  CE3 TRP A 111     -21.308  19.254  23.390  1.00  0.68           C  
ATOM   1659  CZ2 TRP A 111     -21.826  21.635  22.001  1.00  0.68           C  
ATOM   1660  CZ3 TRP A 111     -20.368  19.784  22.528  1.00  0.68           C  
ATOM   1661  CH2 TRP A 111     -20.620  20.943  21.846  1.00  0.68           C  
ATOM   1662  H   TRP A 111     -26.502  18.205  25.311  1.00  0.68           H  
ATOM   1663  HA  TRP A 111     -24.286  17.032  23.727  1.00  0.68           H  
ATOM   1664 1HB  TRP A 111     -24.319  18.857  26.179  1.00  0.68           H  
ATOM   1665 2HB  TRP A 111     -22.873  18.139  25.497  1.00  0.68           H  
ATOM   1666  HD1 TRP A 111     -25.529  20.776  24.590  1.00  0.68           H  
ATOM   1667  HE1 TRP A 111     -24.450  22.394  22.902  1.00  0.68           H  
ATOM   1668  HE3 TRP A 111     -21.110  18.333  23.932  1.00  0.68           H  
ATOM   1669  HZ2 TRP A 111     -22.006  22.562  21.456  1.00  0.68           H  
ATOM   1670  HZ3 TRP A 111     -19.421  19.254  22.407  1.00  0.68           H  
ATOM   1671  HH2 TRP A 111     -19.857  21.336  21.174  1.00  0.68           H  
ATOM   1672  N   PHE A 112     -23.666  15.287  25.346  1.00  0.66           N  
ATOM   1673  CA  PHE A 112     -23.447  14.145  26.212  1.00  0.66           C  
ATOM   1674  C   PHE A 112     -21.983  13.884  26.540  1.00  0.66           C  
ATOM   1675  O   PHE A 112     -21.067  14.192  25.763  1.00  0.66           O  
ATOM   1676  CB  PHE A 112     -24.087  12.901  25.593  1.00  0.66           C  
ATOM   1677  CG  PHE A 112     -25.554  13.013  25.466  1.00  0.66           C  
ATOM   1678  CD1 PHE A 112     -26.147  13.605  24.351  1.00  0.66           C  
ATOM   1679  CD2 PHE A 112     -26.357  12.533  26.469  1.00  0.66           C  
ATOM   1680  CE1 PHE A 112     -27.510  13.717  24.282  1.00  0.66           C  
ATOM   1681  CE2 PHE A 112     -27.705  12.641  26.384  1.00  0.66           C  
ATOM   1682  CZ  PHE A 112     -28.282  13.232  25.317  1.00  0.66           C  
ATOM   1683  H   PHE A 112     -23.114  15.380  24.491  1.00  0.66           H  
ATOM   1684  HA  PHE A 112     -23.960  14.335  27.151  1.00  0.66           H  
ATOM   1685 1HB  PHE A 112     -23.674  12.733  24.602  1.00  0.66           H  
ATOM   1686 2HB  PHE A 112     -23.854  12.026  26.202  1.00  0.66           H  
ATOM   1687  HD1 PHE A 112     -25.519  13.985  23.538  1.00  0.66           H  
ATOM   1688  HD2 PHE A 112     -25.895  12.070  27.344  1.00  0.66           H  
ATOM   1689  HE1 PHE A 112     -27.973  14.181  23.416  1.00  0.66           H  
ATOM   1690  HE2 PHE A 112     -28.324  12.274  27.177  1.00  0.66           H  
ATOM   1691  HZ  PHE A 112     -29.348  13.318  25.302  1.00  0.66           H  
ATOM   1692  N   GLN A 113     -21.784  13.299  27.710  1.00  0.66           N  
ATOM   1693  CA  GLN A 113     -20.474  12.841  28.156  1.00  0.66           C  
ATOM   1694  C   GLN A 113     -20.669  11.535  28.893  1.00  0.66           C  
ATOM   1695  O   GLN A 113     -21.562  11.415  29.728  1.00  0.66           O  
ATOM   1696  CB  GLN A 113     -19.777  13.880  29.037  1.00  0.66           C  
ATOM   1697  CG  GLN A 113     -18.393  13.499  29.529  1.00  0.66           C  
ATOM   1698  CD  GLN A 113     -17.809  14.549  30.435  1.00  0.66           C  
ATOM   1699  OE1 GLN A 113     -18.363  14.780  31.525  1.00  0.66           O  
ATOM   1700  NE2 GLN A 113     -16.712  15.194  30.026  1.00  0.66           N  
ATOM   1701  H   GLN A 113     -22.601  13.155  28.307  1.00  0.66           H  
ATOM   1702  HA  GLN A 113     -19.859  12.654  27.286  1.00  0.66           H  
ATOM   1703 1HB  GLN A 113     -19.638  14.772  28.453  1.00  0.66           H  
ATOM   1704 2HB  GLN A 113     -20.367  14.148  29.866  1.00  0.66           H  
ATOM   1705 1HG  GLN A 113     -18.449  12.559  30.075  1.00  0.66           H  
ATOM   1706 2HG  GLN A 113     -17.734  13.393  28.686  1.00  0.66           H  
ATOM   1707 1HE2 GLN A 113     -16.298  15.894  30.606  1.00  0.66           H  
ATOM   1708 2HE2 GLN A 113     -16.301  14.996  29.108  1.00  0.66           H  
ATOM   1709  N   ILE A 114     -19.888  10.530  28.551  1.00  0.66           N  
ATOM   1710  CA  ILE A 114     -20.089   9.228  29.158  1.00  0.66           C  
ATOM   1711  C   ILE A 114     -18.857   8.666  29.830  1.00  0.66           C  
ATOM   1712  O   ILE A 114     -17.760   8.695  29.270  1.00  0.66           O  
ATOM   1713  CB  ILE A 114     -20.637   8.241  28.120  1.00  0.66           C  
ATOM   1714  CG1 ILE A 114     -21.977   8.757  27.612  1.00  0.66           C  
ATOM   1715  CG2 ILE A 114     -20.785   6.858  28.735  1.00  0.66           C  
ATOM   1716  CD1 ILE A 114     -22.551   7.993  26.482  1.00  0.66           C  
ATOM   1717  H   ILE A 114     -19.154  10.682  27.860  1.00  0.66           H  
ATOM   1718  HA  ILE A 114     -20.849   9.330  29.927  1.00  0.66           H  
ATOM   1719  HB  ILE A 114     -19.961   8.206  27.281  1.00  0.66           H  
ATOM   1720 1HG1 ILE A 114     -22.644   8.750  28.423  1.00  0.66           H  
ATOM   1721 2HG1 ILE A 114     -21.872   9.769  27.286  1.00  0.66           H  
ATOM   1722 1HG2 ILE A 114     -21.171   6.162  27.993  1.00  0.66           H  
ATOM   1723 2HG2 ILE A 114     -19.827   6.523  29.074  1.00  0.66           H  
ATOM   1724 3HG2 ILE A 114     -21.468   6.903  29.584  1.00  0.66           H  
ATOM   1725 1HD1 ILE A 114     -23.508   8.434  26.193  1.00  0.66           H  
ATOM   1726 2HD1 ILE A 114     -21.870   8.023  25.634  1.00  0.66           H  
ATOM   1727 3HD1 ILE A 114     -22.705   6.963  26.793  1.00  0.66           H  
ATOM   1728  N   GLU A 115     -19.036   8.198  31.064  1.00  0.68           N  
ATOM   1729  CA  GLU A 115     -17.945   7.572  31.788  1.00  0.68           C  
ATOM   1730  C   GLU A 115     -18.185   6.077  31.849  1.00  0.68           C  
ATOM   1731  O   GLU A 115     -19.225   5.644  32.342  1.00  0.68           O  
ATOM   1732  CB  GLU A 115     -17.778   8.163  33.188  1.00  0.68           C  
ATOM   1733  CG  GLU A 115     -16.592   7.568  33.978  1.00  0.68           C  
ATOM   1734  CD  GLU A 115     -16.264   8.306  35.271  1.00  0.68           C  
ATOM   1735  OE1 GLU A 115     -16.769   9.388  35.472  1.00  0.68           O  
ATOM   1736  OE2 GLU A 115     -15.491   7.794  36.043  1.00  0.68           O  
ATOM   1737  H   GLU A 115     -19.967   8.239  31.478  1.00  0.68           H  
ATOM   1738  HA  GLU A 115     -17.042   7.751  31.245  1.00  0.68           H  
ATOM   1739 1HB  GLU A 115     -17.676   9.235  33.123  1.00  0.68           H  
ATOM   1740 2HB  GLU A 115     -18.676   7.963  33.763  1.00  0.68           H  
ATOM   1741 1HG  GLU A 115     -16.829   6.531  34.220  1.00  0.68           H  
ATOM   1742 2HG  GLU A 115     -15.711   7.565  33.334  1.00  0.68           H  
ATOM   1743  N   VAL A 116     -17.245   5.285  31.336  1.00  0.70           N  
ATOM   1744  CA  VAL A 116     -17.450   3.834  31.322  1.00  0.70           C  
ATOM   1745  C   VAL A 116     -16.425   3.090  32.153  1.00  0.70           C  
ATOM   1746  O   VAL A 116     -15.216   3.204  31.912  1.00  0.70           O  
ATOM   1747  CB  VAL A 116     -17.383   3.268  29.877  1.00  0.70           C  
ATOM   1748  CG1 VAL A 116     -17.590   1.725  29.907  1.00  0.70           C  
ATOM   1749  CG2 VAL A 116     -18.424   3.947  29.015  1.00  0.70           C  
ATOM   1750  H   VAL A 116     -16.401   5.716  30.955  1.00  0.70           H  
ATOM   1751  HA  VAL A 116     -18.436   3.614  31.732  1.00  0.70           H  
ATOM   1752  HB  VAL A 116     -16.392   3.455  29.463  1.00  0.70           H  
ATOM   1753 1HG1 VAL A 116     -17.525   1.322  28.903  1.00  0.70           H  
ATOM   1754 2HG1 VAL A 116     -16.822   1.259  30.524  1.00  0.70           H  
ATOM   1755 3HG1 VAL A 116     -18.574   1.495  30.328  1.00  0.70           H  
ATOM   1756 1HG2 VAL A 116     -18.371   3.559  28.003  1.00  0.70           H  
ATOM   1757 2HG2 VAL A 116     -19.418   3.764  29.427  1.00  0.70           H  
ATOM   1758 3HG2 VAL A 116     -18.218   5.009  29.001  1.00  0.70           H  
ATOM   1759  N   GLU A 117     -16.916   2.317  33.127  1.00  0.73           N  
ATOM   1760  CA  GLU A 117     -16.050   1.522  33.986  1.00  0.73           C  
ATOM   1761  C   GLU A 117     -15.797   0.167  33.347  1.00  0.73           C  
ATOM   1762  O   GLU A 117     -16.700  -0.442  32.775  1.00  0.73           O  
ATOM   1763  CB  GLU A 117     -16.685   1.308  35.370  1.00  0.73           C  
ATOM   1764  CG  GLU A 117     -16.889   2.572  36.217  1.00  0.73           C  
ATOM   1765  CD  GLU A 117     -17.507   2.327  37.591  1.00  0.73           C  
ATOM   1766  OE1 GLU A 117     -18.442   1.553  37.716  1.00  0.73           O  
ATOM   1767  OE2 GLU A 117     -17.008   2.908  38.531  1.00  0.73           O  
ATOM   1768  H   GLU A 117     -17.926   2.274  33.291  1.00  0.73           H  
ATOM   1769  HA  GLU A 117     -15.100   2.033  34.098  1.00  0.73           H  
ATOM   1770 1HB  GLU A 117     -17.652   0.830  35.246  1.00  0.73           H  
ATOM   1771 2HB  GLU A 117     -16.060   0.621  35.939  1.00  0.73           H  
ATOM   1772 1HG  GLU A 117     -15.933   3.033  36.376  1.00  0.73           H  
ATOM   1773 2HG  GLU A 117     -17.513   3.272  35.656  1.00  0.73           H  
ATOM   1774  N   PHE A 118     -14.605  -0.354  33.530  1.00  0.75           N  
ATOM   1775  CA  PHE A 118     -14.289  -1.684  33.037  1.00  0.75           C  
ATOM   1776  C   PHE A 118     -13.219  -2.353  33.859  1.00  0.75           C  
ATOM   1777  O   PHE A 118     -12.438  -1.683  34.544  1.00  0.75           O  
ATOM   1778  CB  PHE A 118     -13.821  -1.594  31.599  1.00  0.75           C  
ATOM   1779  CG  PHE A 118     -12.644  -0.766  31.449  1.00  0.75           C  
ATOM   1780  CD1 PHE A 118     -11.360  -1.275  31.522  1.00  0.75           C  
ATOM   1781  CD2 PHE A 118     -12.827   0.575  31.233  1.00  0.75           C  
ATOM   1782  CE1 PHE A 118     -10.289  -0.423  31.381  1.00  0.75           C  
ATOM   1783  CE2 PHE A 118     -11.783   1.410  31.097  1.00  0.75           C  
ATOM   1784  CZ  PHE A 118     -10.512   0.928  31.168  1.00  0.75           C  
ATOM   1785  H   PHE A 118     -13.888   0.213  33.980  1.00  0.75           H  
ATOM   1786  HA  PHE A 118     -15.191  -2.301  33.081  1.00  0.75           H  
ATOM   1787 1HB  PHE A 118     -13.621  -2.570  31.236  1.00  0.75           H  
ATOM   1788 2HB  PHE A 118     -14.599  -1.157  30.997  1.00  0.75           H  
ATOM   1789  HD1 PHE A 118     -11.208  -2.344  31.697  1.00  0.75           H  
ATOM   1790  HD2 PHE A 118     -13.843   0.975  31.179  1.00  0.75           H  
ATOM   1791  HE1 PHE A 118      -9.282  -0.806  31.440  1.00  0.75           H  
ATOM   1792  HE2 PHE A 118     -11.972   2.458  30.940  1.00  0.75           H  
ATOM   1793  HZ  PHE A 118      -9.697   1.605  31.058  1.00  0.75           H  
ATOM   1794  N   ALA A 119     -13.149  -3.681  33.782  1.00  0.78           N  
ATOM   1795  CA  ALA A 119     -12.081  -4.362  34.487  1.00  0.78           C  
ATOM   1796  C   ALA A 119     -11.103  -4.950  33.518  1.00  0.78           C  
ATOM   1797  O   ALA A 119     -11.484  -5.502  32.486  1.00  0.78           O  
ATOM   1798  CB  ALA A 119     -12.602  -5.466  35.407  1.00  0.78           C  
ATOM   1799  H   ALA A 119     -13.838  -4.199  33.231  1.00  0.78           H  
ATOM   1800  HA  ALA A 119     -11.552  -3.636  35.089  1.00  0.78           H  
ATOM   1801 1HB  ALA A 119     -11.752  -5.930  35.910  1.00  0.78           H  
ATOM   1802 2HB  ALA A 119     -13.259  -5.059  36.147  1.00  0.78           H  
ATOM   1803 3HB  ALA A 119     -13.128  -6.217  34.820  1.00  0.78           H  
ATOM   1804  N   LEU A 120      -9.847  -4.881  33.910  1.00  0.80           N  
ATOM   1805  CA  LEU A 120      -8.731  -5.499  33.232  1.00  0.80           C  
ATOM   1806  C   LEU A 120      -8.442  -6.782  33.976  1.00  0.80           C  
ATOM   1807  O   LEU A 120      -8.089  -6.734  35.158  1.00  0.80           O  
ATOM   1808  CB  LEU A 120      -7.537  -4.539  33.270  1.00  0.80           C  
ATOM   1809  CG  LEU A 120      -7.758  -3.191  32.563  1.00  0.80           C  
ATOM   1810  CD1 LEU A 120      -6.633  -2.255  32.850  1.00  0.80           C  
ATOM   1811  CD2 LEU A 120      -7.805  -3.447  31.090  1.00  0.80           C  
ATOM   1812  H   LEU A 120      -9.648  -4.355  34.759  1.00  0.80           H  
ATOM   1813  HA  LEU A 120      -9.005  -5.727  32.202  1.00  0.80           H  
ATOM   1814 1HB  LEU A 120      -7.290  -4.334  34.315  1.00  0.80           H  
ATOM   1815 2HB  LEU A 120      -6.683  -5.032  32.803  1.00  0.80           H  
ATOM   1816  HG  LEU A 120      -8.693  -2.741  32.906  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 120      -6.799  -1.329  32.327  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 120      -6.593  -2.070  33.918  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 120      -5.710  -2.688  32.519  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 120      -7.962  -2.520  30.549  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 120      -6.865  -3.893  30.777  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 120      -8.601  -4.129  30.891  1.00  0.80           H  
ATOM   1823  N   LEU A 121      -8.656  -7.917  33.325  1.00  0.82           N  
ATOM   1824  CA  LEU A 121      -8.497  -9.207  33.972  1.00  0.82           C  
ATOM   1825  C   LEU A 121      -7.283  -9.937  33.409  1.00  0.82           C  
ATOM   1826  O   LEU A 121      -6.972  -9.825  32.228  1.00  0.82           O  
ATOM   1827  CB  LEU A 121      -9.740 -10.077  33.727  1.00  0.82           C  
ATOM   1828  CG  LEU A 121     -11.119  -9.486  34.114  1.00  0.82           C  
ATOM   1829  CD1 LEU A 121     -12.180 -10.479  33.744  1.00  0.82           C  
ATOM   1830  CD2 LEU A 121     -11.163  -9.171  35.567  1.00  0.82           C  
ATOM   1831  H   LEU A 121      -8.967  -7.871  32.358  1.00  0.82           H  
ATOM   1832  HA  LEU A 121      -8.354  -9.060  35.036  1.00  0.82           H  
ATOM   1833 1HB  LEU A 121      -9.781 -10.327  32.669  1.00  0.82           H  
ATOM   1834 2HB  LEU A 121      -9.614 -10.997  34.289  1.00  0.82           H  
ATOM   1835  HG  LEU A 121     -11.300  -8.572  33.538  1.00  0.82           H  
ATOM   1836 1HD1 LEU A 121     -13.159 -10.074  33.989  1.00  0.82           H  
ATOM   1837 2HD1 LEU A 121     -12.132 -10.681  32.673  1.00  0.82           H  
ATOM   1838 3HD1 LEU A 121     -12.021 -11.405  34.299  1.00  0.82           H  
ATOM   1839 1HD2 LEU A 121     -12.125  -8.759  35.830  1.00  0.82           H  
ATOM   1840 2HD2 LEU A 121     -10.985 -10.076  36.144  1.00  0.82           H  
ATOM   1841 3HD2 LEU A 121     -10.412  -8.454  35.755  1.00  0.82           H  
ATOM   1842  N   ASP A 122      -6.616 -10.736  34.219  1.00  0.85           N  
ATOM   1843  CA  ASP A 122      -5.515 -11.559  33.708  1.00  0.85           C  
ATOM   1844  C   ASP A 122      -6.088 -12.713  32.890  1.00  0.85           C  
ATOM   1845  O   ASP A 122      -6.841 -13.539  33.415  1.00  0.85           O  
ATOM   1846  CB  ASP A 122      -4.612 -12.044  34.838  1.00  0.85           C  
ATOM   1847  CG  ASP A 122      -3.370 -12.885  34.361  1.00  0.85           C  
ATOM   1848  OD1 ASP A 122      -3.497 -13.746  33.488  1.00  0.85           O  
ATOM   1849  OD2 ASP A 122      -2.308 -12.640  34.882  1.00  0.85           O  
ATOM   1850  H   ASP A 122      -6.898 -10.788  35.200  1.00  0.85           H  
ATOM   1851  HA  ASP A 122      -4.906 -10.946  33.040  1.00  0.85           H  
ATOM   1852 1HB  ASP A 122      -4.237 -11.174  35.382  1.00  0.85           H  
ATOM   1853 2HB  ASP A 122      -5.191 -12.619  35.541  1.00  0.85           H  
ATOM   1854  N   HIS A 123      -5.747 -12.785  31.600  1.00  0.87           N  
ATOM   1855  CA  HIS A 123      -6.373 -13.772  30.714  1.00  0.87           C  
ATOM   1856  C   HIS A 123      -6.267 -15.241  31.168  1.00  0.87           C  
ATOM   1857  O   HIS A 123      -7.052 -16.074  30.713  1.00  0.87           O  
ATOM   1858  CB  HIS A 123      -5.785 -13.651  29.301  1.00  0.87           C  
ATOM   1859  CG  HIS A 123      -4.377 -14.182  29.131  1.00  0.87           C  
ATOM   1860  ND1 HIS A 123      -3.268 -13.514  29.592  1.00  0.87           N  
ATOM   1861  CD2 HIS A 123      -3.913 -15.288  28.505  1.00  0.87           C  
ATOM   1862  CE1 HIS A 123      -2.183 -14.185  29.269  1.00  0.87           C  
ATOM   1863  NE2 HIS A 123      -2.540 -15.264  28.602  1.00  0.87           N  
ATOM   1864  H   HIS A 123      -5.078 -12.123  31.197  1.00  0.87           H  
ATOM   1865  HA  HIS A 123      -7.436 -13.540  30.641  1.00  0.87           H  
ATOM   1866 1HB  HIS A 123      -6.436 -14.174  28.598  1.00  0.87           H  
ATOM   1867 2HB  HIS A 123      -5.776 -12.600  29.012  1.00  0.87           H  
ATOM   1868  HD1 HIS A 123      -3.264 -12.626  30.088  1.00  0.87           H  
ATOM   1869  HD2 HIS A 123      -4.409 -16.103  27.980  1.00  0.87           H  
ATOM   1870  HE1 HIS A 123      -1.202 -13.811  29.557  1.00  0.87           H  
ATOM   1871  N   ASN A 124      -5.301 -15.579  32.035  1.00  0.89           N  
ATOM   1872  CA  ASN A 124      -5.180 -16.976  32.465  1.00  0.89           C  
ATOM   1873  C   ASN A 124      -5.859 -17.322  33.795  1.00  0.89           C  
ATOM   1874  O   ASN A 124      -5.828 -18.483  34.210  1.00  0.89           O  
ATOM   1875  CB  ASN A 124      -3.725 -17.382  32.548  1.00  0.89           C  
ATOM   1876  CG  ASN A 124      -3.071 -17.559  31.206  1.00  0.89           C  
ATOM   1877  OD1 ASN A 124      -3.696 -18.055  30.259  1.00  0.89           O  
ATOM   1878  ND2 ASN A 124      -1.821 -17.183  31.111  1.00  0.89           N  
ATOM   1879  H   ASN A 124      -4.669 -14.864  32.421  1.00  0.89           H  
ATOM   1880  HA  ASN A 124      -5.652 -17.598  31.706  1.00  0.89           H  
ATOM   1881 1HB  ASN A 124      -3.178 -16.611  33.099  1.00  0.89           H  
ATOM   1882 2HB  ASN A 124      -3.638 -18.310  33.110  1.00  0.89           H  
ATOM   1883 1HD2 ASN A 124      -1.327 -17.292  30.245  1.00  0.89           H  
ATOM   1884 2HD2 ASN A 124      -1.357 -16.790  31.905  1.00  0.89           H  
ATOM   1885  N   THR A 125      -6.450 -16.334  34.476  1.00  0.92           N  
ATOM   1886  CA  THR A 125      -7.089 -16.607  35.768  1.00  0.92           C  
ATOM   1887  C   THR A 125      -8.476 -15.995  35.853  1.00  0.92           C  
ATOM   1888  O   THR A 125      -9.276 -16.347  36.730  1.00  0.92           O  
ATOM   1889  CB  THR A 125      -6.263 -16.036  36.927  1.00  0.92           C  
ATOM   1890  OG1 THR A 125      -6.252 -14.603  36.821  1.00  0.92           O  
ATOM   1891  CG2 THR A 125      -4.827 -16.545  36.865  1.00  0.92           C  
ATOM   1892  H   THR A 125      -6.471 -15.394  34.085  1.00  0.92           H  
ATOM   1893  HA  THR A 125      -7.187 -17.683  35.895  1.00  0.92           H  
ATOM   1894  HB  THR A 125      -6.712 -16.332  37.871  1.00  0.92           H  
ATOM   1895  HG1 THR A 125      -5.656 -14.354  36.101  1.00  0.92           H  
ATOM   1896 1HG2 THR A 125      -4.260 -16.132  37.680  1.00  0.92           H  
ATOM   1897 2HG2 THR A 125      -4.823 -17.633  36.937  1.00  0.92           H  
ATOM   1898 3HG2 THR A 125      -4.366 -16.240  35.928  1.00  0.92           H  
ATOM   1899  N   LYS A 126      -8.714 -15.021  34.971  1.00  0.94           N  
ATOM   1900  CA  LYS A 126      -9.908 -14.181  34.934  1.00  0.94           C  
ATOM   1901  C   LYS A 126     -10.044 -13.297  36.179  1.00  0.94           C  
ATOM   1902  O   LYS A 126     -11.126 -12.779  36.456  1.00  0.94           O  
ATOM   1903  CB  LYS A 126     -11.172 -15.043  34.783  1.00  0.94           C  
ATOM   1904  CG  LYS A 126     -11.163 -16.016  33.592  1.00  0.94           C  
ATOM   1905  CD  LYS A 126     -11.243 -15.290  32.253  1.00  0.94           C  
ATOM   1906  CE  LYS A 126     -11.248 -16.286  31.093  1.00  0.94           C  
ATOM   1907  NZ  LYS A 126     -11.454 -15.617  29.784  1.00  0.94           N  
ATOM   1908  H   LYS A 126      -7.987 -14.798  34.296  1.00  0.94           H  
ATOM   1909  HA  LYS A 126      -9.828 -13.522  34.066  1.00  0.94           H  
ATOM   1910 1HB  LYS A 126     -11.355 -15.611  35.691  1.00  0.94           H  
ATOM   1911 2HB  LYS A 126     -12.027 -14.383  34.648  1.00  0.94           H  
ATOM   1912 1HG  LYS A 126     -10.249 -16.608  33.606  1.00  0.94           H  
ATOM   1913 2HG  LYS A 126     -12.011 -16.694  33.677  1.00  0.94           H  
ATOM   1914 1HD  LYS A 126     -12.149 -14.684  32.210  1.00  0.94           H  
ATOM   1915 2HD  LYS A 126     -10.375 -14.630  32.137  1.00  0.94           H  
ATOM   1916 1HE  LYS A 126     -10.282 -16.792  31.075  1.00  0.94           H  
ATOM   1917 2HE  LYS A 126     -12.033 -17.025  31.244  1.00  0.94           H  
ATOM   1918 1HZ  LYS A 126     -11.426 -16.292  29.041  1.00  0.94           H  
ATOM   1919 2HZ  LYS A 126     -12.342 -15.148  29.776  1.00  0.94           H  
ATOM   1920 3HZ  LYS A 126     -10.725 -14.917  29.625  1.00  0.94           H  
ATOM   1921  N   GLN A 127      -8.948 -13.098  36.920  1.00  0.98           N  
ATOM   1922  CA  GLN A 127      -9.015 -12.239  38.087  1.00  0.98           C  
ATOM   1923  C   GLN A 127      -8.575 -10.822  37.714  1.00  0.98           C  
ATOM   1924  O   GLN A 127      -7.753 -10.661  36.811  1.00  0.98           O  
ATOM   1925  CB  GLN A 127      -8.136 -12.809  39.202  1.00  0.98           C  
ATOM   1926  CG  GLN A 127      -8.511 -14.222  39.586  1.00  0.98           C  
ATOM   1927  CD  GLN A 127      -9.944 -14.346  40.023  1.00  0.98           C  
ATOM   1928  OE1 GLN A 127     -10.407 -13.700  40.972  1.00  0.98           O  
ATOM   1929  NE2 GLN A 127     -10.679 -15.200  39.307  1.00  0.98           N  
ATOM   1930  H   GLN A 127      -8.073 -13.576  36.702  1.00  0.98           H  
ATOM   1931  HA  GLN A 127     -10.038 -12.250  38.435  1.00  0.98           H  
ATOM   1932 1HB  GLN A 127      -7.093 -12.818  38.877  1.00  0.98           H  
ATOM   1933 2HB  GLN A 127      -8.197 -12.182  40.091  1.00  0.98           H  
ATOM   1934 1HG  GLN A 127      -8.378 -14.860  38.725  1.00  0.98           H  
ATOM   1935 2HG  GLN A 127      -7.868 -14.557  40.405  1.00  0.98           H  
ATOM   1936 1HE2 GLN A 127     -11.644 -15.341  39.524  1.00  0.98           H  
ATOM   1937 2HE2 GLN A 127     -10.249 -15.706  38.520  1.00  0.98           H  
ATOM   1938  N   PRO A 128      -9.078  -9.766  38.373  1.00  1.05           N  
ATOM   1939  CA  PRO A 128      -8.658  -8.398  38.147  1.00  1.05           C  
ATOM   1940  C   PRO A 128      -7.170  -8.249  38.323  1.00  1.05           C  
ATOM   1941  O   PRO A 128      -6.592  -8.760  39.290  1.00  1.05           O  
ATOM   1942  CB  PRO A 128      -9.435  -7.631  39.218  1.00  1.05           C  
ATOM   1943  CG  PRO A 128     -10.654  -8.468  39.482  1.00  1.05           C  
ATOM   1944  CD  PRO A 128     -10.179  -9.907  39.355  1.00  1.05           C  
ATOM   1945  HA  PRO A 128      -8.935  -8.062  37.154  1.00  1.05           H  
ATOM   1946 1HB  PRO A 128      -8.802  -7.486  40.105  1.00  1.05           H  
ATOM   1947 2HB  PRO A 128      -9.696  -6.638  38.844  1.00  1.05           H  
ATOM   1948 1HG  PRO A 128     -11.040  -8.239  40.486  1.00  1.05           H  
ATOM   1949 2HG  PRO A 128     -11.454  -8.220  38.766  1.00  1.05           H  
ATOM   1950 1HD  PRO A 128      -9.818 -10.308  40.313  1.00  1.05           H  
ATOM   1951 2HD  PRO A 128     -11.021 -10.478  38.948  1.00  1.05           H  
ATOM   1952  N   VAL A 129      -6.563  -7.492  37.425  1.00  1.15           N  
ATOM   1953  CA  VAL A 129      -5.141  -7.246  37.507  1.00  1.15           C  
ATOM   1954  C   VAL A 129      -4.877  -6.536  38.829  1.00  1.15           C  
ATOM   1955  O   VAL A 129      -5.548  -5.567  39.171  1.00  1.15           O  
ATOM   1956  CB  VAL A 129      -4.677  -6.421  36.279  1.00  1.15           C  
ATOM   1957  CG1 VAL A 129      -3.226  -5.999  36.422  1.00  1.15           C  
ATOM   1958  CG2 VAL A 129      -4.832  -7.267  35.004  1.00  1.15           C  
ATOM   1959  H   VAL A 129      -7.099  -7.124  36.641  1.00  1.15           H  
ATOM   1960  HA  VAL A 129      -4.615  -8.202  37.504  1.00  1.15           H  
ATOM   1961  HB  VAL A 129      -5.293  -5.521  36.204  1.00  1.15           H  
ATOM   1962 1HG1 VAL A 129      -2.926  -5.412  35.551  1.00  1.15           H  
ATOM   1963 2HG1 VAL A 129      -3.111  -5.397  37.308  1.00  1.15           H  
ATOM   1964 3HG1 VAL A 129      -2.594  -6.881  36.499  1.00  1.15           H  
ATOM   1965 1HG2 VAL A 129      -4.524  -6.677  34.147  1.00  1.15           H  
ATOM   1966 2HG2 VAL A 129      -4.209  -8.159  35.079  1.00  1.15           H  
ATOM   1967 3HG2 VAL A 129      -5.851  -7.568  34.881  1.00  1.15           H  
ATOM   1968  N   GLY A 130      -3.913  -7.052  39.580  1.00  1.29           N  
ATOM   1969  CA  GLY A 130      -3.567  -6.543  40.902  1.00  1.29           C  
ATOM   1970  C   GLY A 130      -3.923  -7.553  41.996  1.00  1.29           C  
ATOM   1971  O   GLY A 130      -3.329  -7.543  43.076  1.00  1.29           O  
ATOM   1972  H   GLY A 130      -3.407  -7.853  39.229  1.00  1.29           H  
ATOM   1973 1HA  GLY A 130      -2.501  -6.326  40.939  1.00  1.29           H  
ATOM   1974 2HA  GLY A 130      -4.092  -5.608  41.083  1.00  1.29           H  
ATOM   1975  N   TRP A 131      -4.872  -8.451  41.724  1.00  1.48           N  
ATOM   1976  CA  TRP A 131      -5.165  -9.495  42.701  1.00  1.48           C  
ATOM   1977  C   TRP A 131      -4.074 -10.567  42.634  1.00  1.48           C  
ATOM   1978  O   TRP A 131      -3.724 -10.999  41.537  1.00  1.48           O  
ATOM   1979  CB  TRP A 131      -6.523 -10.169  42.449  1.00  1.48           C  
ATOM   1980  CG  TRP A 131      -7.707  -9.349  42.795  1.00  1.48           C  
ATOM   1981  CD1 TRP A 131      -7.784  -8.015  42.851  1.00  1.48           C  
ATOM   1982  CD2 TRP A 131      -9.012  -9.844  43.196  1.00  1.48           C  
ATOM   1983  NE1 TRP A 131      -9.050  -7.628  43.260  1.00  1.48           N  
ATOM   1984  CE2 TRP A 131      -9.798  -8.735  43.480  1.00  1.48           C  
ATOM   1985  CE3 TRP A 131      -9.558 -11.123  43.346  1.00  1.48           C  
ATOM   1986  CZ2 TRP A 131     -11.097  -8.853  43.916  1.00  1.48           C  
ATOM   1987  CZ3 TRP A 131     -10.870 -11.240  43.780  1.00  1.48           C  
ATOM   1988  CH2 TRP A 131     -11.615 -10.139  44.061  1.00  1.48           C  
ATOM   1989  H   TRP A 131      -5.376  -8.431  40.834  1.00  1.48           H  
ATOM   1990  HA  TRP A 131      -5.196  -9.030  43.679  1.00  1.48           H  
ATOM   1991 1HB  TRP A 131      -6.601 -10.431  41.391  1.00  1.48           H  
ATOM   1992 2HB  TRP A 131      -6.580 -11.101  43.016  1.00  1.48           H  
ATOM   1993  HD1 TRP A 131      -6.965  -7.350  42.620  1.00  1.48           H  
ATOM   1994  HE1 TRP A 131      -9.379  -6.685  43.400  1.00  1.48           H  
ATOM   1995  HE3 TRP A 131      -8.965 -12.016  43.133  1.00  1.48           H  
ATOM   1996  HZ2 TRP A 131     -11.708  -7.981  44.146  1.00  1.48           H  
ATOM   1997  HZ3 TRP A 131     -11.291 -12.243  43.900  1.00  1.48           H  
ATOM   1998  HH2 TRP A 131     -12.643 -10.280  44.407  1.00  1.48           H  
ATOM   1999  N   PRO A 132      -3.586 -11.123  43.761  1.00  1.71           N  
ATOM   2000  CA  PRO A 132      -2.583 -12.187  43.809  1.00  1.71           C  
ATOM   2001  C   PRO A 132      -3.204 -13.558  43.533  1.00  1.71           C  
ATOM   2002  O   PRO A 132      -3.072 -14.502  44.315  1.00  1.71           O  
ATOM   2003  CB  PRO A 132      -2.070 -12.061  45.244  1.00  1.71           C  
ATOM   2004  CG  PRO A 132      -3.276 -11.609  46.020  1.00  1.71           C  
ATOM   2005  CD  PRO A 132      -4.023 -10.654  45.079  1.00  1.71           C  
ATOM   2006  HA  PRO A 132      -1.786 -11.965  43.083  1.00  1.71           H  
ATOM   2007 1HB  PRO A 132      -1.677 -13.028  45.589  1.00  1.71           H  
ATOM   2008 2HB  PRO A 132      -1.239 -11.341  45.285  1.00  1.71           H  
ATOM   2009 1HG  PRO A 132      -3.865 -12.481  46.290  1.00  1.71           H  
ATOM   2010 2HG  PRO A 132      -2.964 -11.132  46.957  1.00  1.71           H  
ATOM   2011 1HD  PRO A 132      -5.114 -10.780  45.204  1.00  1.71           H  
ATOM   2012 2HD  PRO A 132      -3.688  -9.616  45.249  1.00  1.71           H  
ATOM   2013  N   VAL A 133      -3.859 -13.643  42.389  1.00  1.94           N  
ATOM   2014  CA  VAL A 133      -4.599 -14.787  41.871  1.00  1.94           C  
ATOM   2015  C   VAL A 133      -5.493 -15.514  42.899  1.00  1.94           C  
ATOM   2016  O   VAL A 133      -6.715 -15.390  42.870  1.00  1.94           O  
ATOM   2017  CB  VAL A 133      -3.612 -15.785  41.238  1.00  1.94           C  
ATOM   2018  CG1 VAL A 133      -4.352 -17.041  40.731  1.00  1.94           C  
ATOM   2019  CG2 VAL A 133      -2.884 -15.078  40.116  1.00  1.94           C  
ATOM   2020  H   VAL A 133      -3.844 -12.807  41.813  1.00  1.94           H  
ATOM   2021  HA  VAL A 133      -5.245 -14.417  41.073  1.00  1.94           H  
ATOM   2022  HB  VAL A 133      -2.892 -16.113  41.985  1.00  1.94           H  
ATOM   2023 1HG1 VAL A 133      -3.633 -17.726  40.286  1.00  1.94           H  
ATOM   2024 2HG1 VAL A 133      -4.863 -17.547  41.538  1.00  1.94           H  
ATOM   2025 3HG1 VAL A 133      -5.082 -16.746  39.982  1.00  1.94           H  
ATOM   2026 1HG2 VAL A 133      -2.169 -15.758  39.657  1.00  1.94           H  
ATOM   2027 2HG2 VAL A 133      -3.602 -14.744  39.372  1.00  1.94           H  
ATOM   2028 3HG2 VAL A 133      -2.357 -14.212  40.516  1.00  1.94           H  
ATOM   2029  N   GLY A 134      -4.899 -16.273  43.815  1.00  2.16           N  
ATOM   2030  CA  GLY A 134      -5.656 -17.131  44.734  1.00  2.16           C  
ATOM   2031  C   GLY A 134      -6.184 -16.453  45.996  1.00  2.16           C  
ATOM   2032  O   GLY A 134      -5.975 -16.961  47.100  1.00  2.16           O  
ATOM   2033  H   GLY A 134      -3.890 -16.225  43.875  1.00  2.16           H  
ATOM   2034 1HA  GLY A 134      -6.494 -17.567  44.191  1.00  2.16           H  
ATOM   2035 2HA  GLY A 134      -5.020 -17.965  45.025  1.00  2.16           H  
ATOM   2036  N   SER A 135      -6.857 -15.318  45.842  1.00  2.35           N  
ATOM   2037  CA  SER A 135      -7.373 -14.603  47.014  1.00  2.35           C  
ATOM   2038  C   SER A 135      -8.366 -13.501  46.692  1.00  2.35           C  
ATOM   2039  O   SER A 135      -8.208 -12.762  45.721  1.00  2.35           O  
ATOM   2040  CB  SER A 135      -6.236 -13.971  47.805  1.00  2.35           C  
ATOM   2041  OG  SER A 135      -6.709 -13.284  48.959  1.00  2.35           O  
ATOM   2042  H   SER A 135      -7.010 -14.993  44.888  1.00  2.35           H  
ATOM   2043  HA  SER A 135      -7.879 -15.330  47.651  1.00  2.35           H  
ATOM   2044 1HB  SER A 135      -5.509 -14.722  48.101  1.00  2.35           H  
ATOM   2045 2HB  SER A 135      -5.734 -13.270  47.163  1.00  2.35           H  
ATOM   2046  HG  SER A 135      -7.402 -12.646  48.661  1.00  2.35           H  
ATOM   2047  N   GLU A 136      -9.322 -13.336  47.591  1.00  2.51           N  
ATOM   2048  CA  GLU A 136     -10.233 -12.204  47.574  1.00  2.51           C  
ATOM   2049  C   GLU A 136      -9.476 -11.030  48.136  1.00  2.51           C  
ATOM   2050  O   GLU A 136      -8.397 -11.216  48.705  1.00  2.51           O  
ATOM   2051  CB  GLU A 136     -11.484 -12.476  48.410  1.00  2.51           C  
ATOM   2052  CG  GLU A 136     -12.427 -13.493  47.820  1.00  2.51           C  
ATOM   2053  CD  GLU A 136     -13.138 -12.943  46.616  1.00  2.51           C  
ATOM   2054  OE1 GLU A 136     -13.687 -11.859  46.733  1.00  2.51           O  
ATOM   2055  OE2 GLU A 136     -13.134 -13.583  45.594  1.00  2.51           O  
ATOM   2056  H   GLU A 136      -9.401 -14.016  48.336  1.00  2.51           H  
ATOM   2057  HA  GLU A 136     -10.520 -11.980  46.549  1.00  2.51           H  
ATOM   2058 1HB  GLU A 136     -11.191 -12.823  49.401  1.00  2.51           H  
ATOM   2059 2HB  GLU A 136     -12.041 -11.548  48.541  1.00  2.51           H  
ATOM   2060 1HG  GLU A 136     -11.861 -14.377  47.527  1.00  2.51           H  
ATOM   2061 2HG  GLU A 136     -13.157 -13.788  48.573  1.00  2.51           H  
ATOM   2062  N   ARG A 137      -9.989  -9.826  47.940  1.00  2.66           N  
ATOM   2063  CA  ARG A 137      -9.353  -8.650  48.524  1.00  2.66           C  
ATOM   2064  C   ARG A 137     -10.249  -7.964  49.564  1.00  2.66           C  
ATOM   2065  O   ARG A 137      -9.949  -6.875  50.055  1.00  2.66           O  
ATOM   2066  CB  ARG A 137      -8.902  -7.701  47.443  1.00  2.66           C  
ATOM   2067  CG  ARG A 137      -7.811  -8.275  46.528  1.00  2.66           C  
ATOM   2068  CD  ARG A 137      -6.447  -8.288  47.154  1.00  2.66           C  
ATOM   2069  NE  ARG A 137      -6.207  -9.468  48.003  1.00  2.66           N  
ATOM   2070  CZ  ARG A 137      -5.070  -9.693  48.701  1.00  2.66           C  
ATOM   2071  NH1 ARG A 137      -4.080  -8.821  48.650  1.00  2.66           N  
ATOM   2072  NH2 ARG A 137      -4.942 -10.793  49.432  1.00  2.66           N  
ATOM   2073  H   ARG A 137     -10.838  -9.733  47.401  1.00  2.66           H  
ATOM   2074  HA  ARG A 137      -8.451  -8.976  49.041  1.00  2.66           H  
ATOM   2075 1HB  ARG A 137      -9.733  -7.435  46.804  1.00  2.66           H  
ATOM   2076 2HB  ARG A 137      -8.528  -6.792  47.900  1.00  2.66           H  
ATOM   2077 1HG  ARG A 137      -8.063  -9.293  46.231  1.00  2.66           H  
ATOM   2078 2HG  ARG A 137      -7.738  -7.663  45.650  1.00  2.66           H  
ATOM   2079 1HD  ARG A 137      -5.697  -8.278  46.364  1.00  2.66           H  
ATOM   2080 2HD  ARG A 137      -6.329  -7.397  47.770  1.00  2.66           H  
ATOM   2081  HE  ARG A 137      -6.964 -10.155  48.111  1.00  2.66           H  
ATOM   2082 1HH1 ARG A 137      -4.172  -7.984  48.093  1.00  2.66           H  
ATOM   2083 2HH1 ARG A 137      -3.230  -8.990  49.171  1.00  2.66           H  
ATOM   2084 1HH2 ARG A 137      -5.691 -11.497  49.447  1.00  2.66           H  
ATOM   2085 2HH2 ARG A 137      -4.095 -10.960  49.949  1.00  2.66           H  
ATOM   2086  N   GLY A 138     -11.388  -8.582  49.860  1.00  2.82           N  
ATOM   2087  CA  GLY A 138     -12.318  -8.098  50.882  1.00  2.82           C  
ATOM   2088  C   GLY A 138     -13.207  -6.915  50.498  1.00  2.82           C  
ATOM   2089  O   GLY A 138     -14.432  -7.031  50.468  1.00  2.82           O  
ATOM   2090  H   GLY A 138     -11.593  -9.455  49.399  1.00  2.82           H  
ATOM   2091 1HA  GLY A 138     -12.957  -8.928  51.186  1.00  2.82           H  
ATOM   2092 2HA  GLY A 138     -11.744  -7.825  51.767  1.00  2.82           H  
ATOM   2093  N   ALA A 139     -12.587  -5.769  50.249  1.00  2.96           N  
ATOM   2094  CA  ALA A 139     -13.337  -4.548  49.948  1.00  2.96           C  
ATOM   2095  C   ALA A 139     -12.510  -3.501  49.217  1.00  2.96           C  
ATOM   2096  O   ALA A 139     -11.284  -3.578  49.159  1.00  2.96           O  
ATOM   2097  CB  ALA A 139     -13.879  -3.936  51.228  1.00  2.96           C  
ATOM   2098  H   ALA A 139     -11.568  -5.780  50.280  1.00  2.96           H  
ATOM   2099  HA  ALA A 139     -14.172  -4.823  49.303  1.00  2.96           H  
ATOM   2100 1HB  ALA A 139     -14.467  -3.052  50.993  1.00  2.96           H  
ATOM   2101 2HB  ALA A 139     -14.510  -4.661  51.742  1.00  2.96           H  
ATOM   2102 3HB  ALA A 139     -13.047  -3.658  51.873  1.00  2.96           H  
ATOM   2103  N   GLN A 140     -13.203  -2.484  48.697  1.00  3.07           N  
ATOM   2104  CA  GLN A 140     -12.557  -1.348  48.037  1.00  3.07           C  
ATOM   2105  C   GLN A 140     -11.393  -0.799  48.853  1.00  3.07           C  
ATOM   2106  O   GLN A 140     -10.290  -0.619  48.329  1.00  3.07           O  
ATOM   2107  CB  GLN A 140     -13.595  -0.230  47.858  1.00  3.07           C  
ATOM   2108  CG  GLN A 140     -13.054   1.084  47.306  1.00  3.07           C  
ATOM   2109  CD  GLN A 140     -14.141   2.148  47.213  1.00  3.07           C  
ATOM   2110  OE1 GLN A 140     -15.322   1.832  47.067  1.00  3.07           O  
ATOM   2111  NE2 GLN A 140     -13.753   3.414  47.302  1.00  3.07           N  
ATOM   2112  H   GLN A 140     -14.209  -2.499  48.762  1.00  3.07           H  
ATOM   2113  HA  GLN A 140     -12.182  -1.667  47.062  1.00  3.07           H  
ATOM   2114 1HB  GLN A 140     -14.374  -0.575  47.177  1.00  3.07           H  
ATOM   2115 2HB  GLN A 140     -14.069  -0.015  48.811  1.00  3.07           H  
ATOM   2116 1HG  GLN A 140     -12.281   1.450  47.983  1.00  3.07           H  
ATOM   2117 2HG  GLN A 140     -12.629   0.927  46.322  1.00  3.07           H  
ATOM   2118 1HE2 GLN A 140     -14.427   4.153  47.252  1.00  3.07           H  
ATOM   2119 2HE2 GLN A 140     -12.785   3.629  47.434  1.00  3.07           H  
ATOM   2120  N   GLY A 141     -11.632  -0.547  50.137  1.00  3.10           N  
ATOM   2121  CA  GLY A 141     -10.568  -0.102  51.008  1.00  3.10           C  
ATOM   2122  C   GLY A 141      -9.827   1.090  50.394  1.00  3.10           C  
ATOM   2123  O   GLY A 141     -10.465   1.987  49.840  1.00  3.10           O  
ATOM   2124  H   GLY A 141     -12.558  -0.702  50.509  1.00  3.10           H  
ATOM   2125 1HA  GLY A 141     -10.992   0.191  51.969  1.00  3.10           H  
ATOM   2126 2HA  GLY A 141      -9.924  -0.948  51.200  1.00  3.10           H  
ATOM   2127  N   PRO A 142      -8.481   1.119  50.482  1.00  3.07           N  
ATOM   2128  CA  PRO A 142      -7.585   2.130  49.955  1.00  3.07           C  
ATOM   2129  C   PRO A 142      -7.207   1.898  48.497  1.00  3.07           C  
ATOM   2130  O   PRO A 142      -6.322   2.579  47.967  1.00  3.07           O  
ATOM   2131  CB  PRO A 142      -6.362   1.960  50.859  1.00  3.07           C  
ATOM   2132  CG  PRO A 142      -6.313   0.482  51.125  1.00  3.07           C  
ATOM   2133  CD  PRO A 142      -7.767   0.057  51.233  1.00  3.07           C  
ATOM   2134  HA  PRO A 142      -8.042   3.120  50.086  1.00  3.07           H  
ATOM   2135 1HB  PRO A 142      -5.463   2.324  50.349  1.00  3.07           H  
ATOM   2136 2HB  PRO A 142      -6.480   2.561  51.772  1.00  3.07           H  
ATOM   2137 1HG  PRO A 142      -5.797  -0.029  50.294  1.00  3.07           H  
ATOM   2138 2HG  PRO A 142      -5.734   0.272  52.035  1.00  3.07           H  
ATOM   2139 1HD  PRO A 142      -7.863  -0.908  50.739  1.00  3.07           H  
ATOM   2140 2HD  PRO A 142      -8.083   0.033  52.287  1.00  3.07           H  
ATOM   2141  N   TYR A 143      -7.866   0.960  47.815  1.00  3.01           N  
ATOM   2142  CA  TYR A 143      -7.393   0.593  46.489  1.00  3.01           C  
ATOM   2143  C   TYR A 143      -8.104   1.348  45.391  1.00  3.01           C  
ATOM   2144  O   TYR A 143      -7.908   1.059  44.214  1.00  3.01           O  
ATOM   2145  CB  TYR A 143      -7.578  -0.905  46.275  1.00  3.01           C  
ATOM   2146  CG  TYR A 143      -6.791  -1.706  47.265  1.00  3.01           C  
ATOM   2147  CD1 TYR A 143      -7.440  -2.331  48.313  1.00  3.01           C  
ATOM   2148  CD2 TYR A 143      -5.427  -1.793  47.150  1.00  3.01           C  
ATOM   2149  CE1 TYR A 143      -6.722  -3.045  49.242  1.00  3.01           C  
ATOM   2150  CE2 TYR A 143      -4.697  -2.504  48.079  1.00  3.01           C  
ATOM   2151  CZ  TYR A 143      -5.344  -3.130  49.126  1.00  3.01           C  
ATOM   2152  OH  TYR A 143      -4.626  -3.840  50.060  1.00  3.01           O  
ATOM   2153  H   TYR A 143      -8.660   0.443  48.203  1.00  3.01           H  
ATOM   2154  HA  TYR A 143      -6.332   0.829  46.420  1.00  3.01           H  
ATOM   2155 1HB  TYR A 143      -8.634  -1.168  46.375  1.00  3.01           H  
ATOM   2156 2HB  TYR A 143      -7.258  -1.184  45.270  1.00  3.01           H  
ATOM   2157  HD1 TYR A 143      -8.523  -2.261  48.406  1.00  3.01           H  
ATOM   2158  HD2 TYR A 143      -4.928  -1.303  46.324  1.00  3.01           H  
ATOM   2159  HE1 TYR A 143      -7.241  -3.537  50.065  1.00  3.01           H  
ATOM   2160  HE2 TYR A 143      -3.613  -2.571  47.986  1.00  3.01           H  
ATOM   2161  HH  TYR A 143      -3.689  -3.787  49.854  1.00  3.01           H  
ATOM   2162  N   TYR A 144      -8.900   2.343  45.771  1.00  2.93           N  
ATOM   2163  CA  TYR A 144      -9.600   3.148  44.782  1.00  2.93           C  
ATOM   2164  C   TYR A 144      -8.640   3.806  43.799  1.00  2.93           C  
ATOM   2165  O   TYR A 144      -8.782   3.654  42.597  1.00  2.93           O  
ATOM   2166  CB  TYR A 144     -10.447   4.219  45.470  1.00  2.93           C  
ATOM   2167  CG  TYR A 144     -11.104   5.182  44.509  1.00  2.93           C  
ATOM   2168  CD1 TYR A 144     -12.242   4.819  43.837  1.00  2.93           C  
ATOM   2169  CD2 TYR A 144     -10.553   6.440  44.307  1.00  2.93           C  
ATOM   2170  CE1 TYR A 144     -12.842   5.688  42.958  1.00  2.93           C  
ATOM   2171  CE2 TYR A 144     -11.145   7.318  43.429  1.00  2.93           C  
ATOM   2172  CZ  TYR A 144     -12.286   6.947  42.753  1.00  2.93           C  
ATOM   2173  OH  TYR A 144     -12.882   7.826  41.876  1.00  2.93           O  
ATOM   2174  H   TYR A 144      -9.023   2.524  46.755  1.00  2.93           H  
ATOM   2175  HA  TYR A 144     -10.259   2.490  44.213  1.00  2.93           H  
ATOM   2176 1HB  TYR A 144     -11.223   3.735  46.052  1.00  2.93           H  
ATOM   2177 2HB  TYR A 144      -9.826   4.790  46.159  1.00  2.93           H  
ATOM   2178  HD1 TYR A 144     -12.661   3.852  43.998  1.00  2.93           H  
ATOM   2179  HD2 TYR A 144      -9.648   6.731  44.842  1.00  2.93           H  
ATOM   2180  HE1 TYR A 144     -13.743   5.388  42.426  1.00  2.93           H  
ATOM   2181  HE2 TYR A 144     -10.711   8.304  43.269  1.00  2.93           H  
ATOM   2182  HH  TYR A 144     -13.608   7.386  41.428  1.00  2.93           H  
ATOM   2183  N   CYS A 145      -7.650   4.552  44.280  1.00  2.86           N  
ATOM   2184  CA  CYS A 145      -6.735   5.135  43.311  1.00  2.86           C  
ATOM   2185  C   CYS A 145      -5.411   5.569  43.906  1.00  2.86           C  
ATOM   2186  O   CYS A 145      -5.338   6.591  44.594  1.00  2.86           O  
ATOM   2187  CB  CYS A 145      -7.351   6.364  42.639  1.00  2.86           C  
ATOM   2188  SG  CYS A 145      -6.315   7.022  41.313  1.00  2.86           S  
ATOM   2189  H   CYS A 145      -7.520   4.681  45.270  1.00  2.86           H  
ATOM   2190  HA  CYS A 145      -6.528   4.383  42.547  1.00  2.86           H  
ATOM   2191 1HB  CYS A 145      -8.337   6.134  42.230  1.00  2.86           H  
ATOM   2192 2HB  CYS A 145      -7.481   7.149  43.381  1.00  2.86           H  
ATOM   2193  HG  CYS A 145      -5.132   6.813  41.935  1.00  2.86           H  
ATOM   2194  N   GLY A 146      -4.360   4.817  43.624  1.00  2.80           N  
ATOM   2195  CA  GLY A 146      -3.039   5.171  44.119  1.00  2.80           C  
ATOM   2196  C   GLY A 146      -2.291   5.931  43.041  1.00  2.80           C  
ATOM   2197  O   GLY A 146      -2.889   6.344  42.045  1.00  2.80           O  
ATOM   2198  H   GLY A 146      -4.485   3.952  43.096  1.00  2.80           H  
ATOM   2199 1HA  GLY A 146      -3.123   5.778  45.020  1.00  2.80           H  
ATOM   2200 2HA  GLY A 146      -2.484   4.279  44.373  1.00  2.80           H  
ATOM   2201  N   GLU A 147      -0.986   6.113  43.245  1.00  2.72           N  
ATOM   2202  CA  GLU A 147      -0.143   6.814  42.276  1.00  2.72           C  
ATOM   2203  C   GLU A 147       0.968   5.911  41.711  1.00  2.72           C  
ATOM   2204  O   GLU A 147       1.379   6.060  40.557  1.00  2.72           O  
ATOM   2205  CB  GLU A 147       0.459   8.066  42.911  1.00  2.72           C  
ATOM   2206  CG  GLU A 147      -0.574   9.120  43.333  1.00  2.72           C  
ATOM   2207  CD  GLU A 147       0.043  10.361  43.955  1.00  2.72           C  
ATOM   2208  OE1 GLU A 147       1.239  10.393  44.122  1.00  2.72           O  
ATOM   2209  OE2 GLU A 147      -0.691  11.274  44.259  1.00  2.72           O  
ATOM   2210  H   GLU A 147      -0.578   5.756  44.093  1.00  2.72           H  
ATOM   2211  HA  GLU A 147      -0.769   7.127  41.440  1.00  2.72           H  
ATOM   2212 1HB  GLU A 147       1.035   7.786  43.793  1.00  2.72           H  
ATOM   2213 2HB  GLU A 147       1.147   8.534  42.207  1.00  2.72           H  
ATOM   2214 1HG  GLU A 147      -1.152   9.414  42.457  1.00  2.72           H  
ATOM   2215 2HG  GLU A 147      -1.262   8.670  44.048  1.00  2.72           H  
ATOM   2216  N   GLY A 148       1.474   4.995  42.539  1.00  2.58           N  
ATOM   2217  CA  GLY A 148       2.551   4.098  42.130  1.00  2.58           C  
ATOM   2218  C   GLY A 148       1.910   2.868  41.520  1.00  2.58           C  
ATOM   2219  O   GLY A 148       0.711   2.873  41.282  1.00  2.58           O  
ATOM   2220  H   GLY A 148       1.102   4.914  43.469  1.00  2.58           H  
ATOM   2221 1HA  GLY A 148       3.200   4.591  41.406  1.00  2.58           H  
ATOM   2222 2HA  GLY A 148       3.156   3.822  42.993  1.00  2.58           H  
ATOM   2223  N   ALA A 149       2.671   1.805  41.259  1.00  2.37           N  
ATOM   2224  CA  ALA A 149       2.032   0.622  40.671  1.00  2.37           C  
ATOM   2225  C   ALA A 149       0.983   0.035  41.623  1.00  2.37           C  
ATOM   2226  O   ALA A 149      -0.116  -0.373  41.215  1.00  2.37           O  
ATOM   2227  CB  ALA A 149       3.073  -0.434  40.345  1.00  2.37           C  
ATOM   2228  H   ALA A 149       3.659   1.815  41.459  1.00  2.37           H  
ATOM   2229  HA  ALA A 149       1.531   0.927  39.753  1.00  2.37           H  
ATOM   2230 1HB  ALA A 149       2.580  -1.294  39.890  1.00  2.37           H  
ATOM   2231 2HB  ALA A 149       3.804  -0.024  39.649  1.00  2.37           H  
ATOM   2232 3HB  ALA A 149       3.577  -0.747  41.257  1.00  2.37           H  
ATOM   2233  N   ALA A 150       1.315  -0.006  42.912  1.00  2.10           N  
ATOM   2234  CA  ALA A 150       0.367  -0.541  43.868  1.00  2.10           C  
ATOM   2235  C   ALA A 150      -0.842   0.358  43.901  1.00  2.10           C  
ATOM   2236  O   ALA A 150      -0.686   1.579  43.912  1.00  2.10           O  
ATOM   2237  CB  ALA A 150       0.981  -0.655  45.248  1.00  2.10           C  
ATOM   2238  H   ALA A 150       2.212   0.340  43.217  1.00  2.10           H  
ATOM   2239  HA  ALA A 150       0.061  -1.522  43.533  1.00  2.10           H  
ATOM   2240 1HB  ALA A 150       0.242  -1.065  45.937  1.00  2.10           H  
ATOM   2241 2HB  ALA A 150       1.847  -1.313  45.208  1.00  2.10           H  
ATOM   2242 3HB  ALA A 150       1.288   0.331  45.591  1.00  2.10           H  
ATOM   2243  N   ARG A 151      -2.037  -0.233  44.020  1.00  1.81           N  
ATOM   2244  CA  ARG A 151      -3.299   0.501  44.134  1.00  1.81           C  
ATOM   2245  C   ARG A 151      -3.694   1.212  42.821  1.00  1.81           C  
ATOM   2246  O   ARG A 151      -4.628   2.019  42.815  1.00  1.81           O  
ATOM   2247  CB  ARG A 151      -3.219   1.519  45.278  1.00  1.81           C  
ATOM   2248  CG  ARG A 151      -2.916   0.943  46.664  1.00  1.81           C  
ATOM   2249  CD  ARG A 151      -2.521   2.007  47.627  1.00  1.81           C  
ATOM   2250  NE  ARG A 151      -3.603   2.912  47.941  1.00  1.81           N  
ATOM   2251  CZ  ARG A 151      -3.461   4.133  48.471  1.00  1.81           C  
ATOM   2252  NH1 ARG A 151      -2.268   4.623  48.747  1.00  1.81           N  
ATOM   2253  NH2 ARG A 151      -4.550   4.822  48.710  1.00  1.81           N  
ATOM   2254  H   ARG A 151      -2.098  -1.251  43.962  1.00  1.81           H  
ATOM   2255  HA  ARG A 151      -4.084  -0.216  44.377  1.00  1.81           H  
ATOM   2256 1HB  ARG A 151      -2.512   2.270  45.097  1.00  1.81           H  
ATOM   2257 2HB  ARG A 151      -4.188   2.017  45.363  1.00  1.81           H  
ATOM   2258 1HG  ARG A 151      -3.812   0.504  47.065  1.00  1.81           H  
ATOM   2259 2HG  ARG A 151      -2.128   0.196  46.610  1.00  1.81           H  
ATOM   2260 1HD  ARG A 151      -2.185   1.546  48.555  1.00  1.81           H  
ATOM   2261 2HD  ARG A 151      -1.707   2.588  47.196  1.00  1.81           H  
ATOM   2262  HE  ARG A 151      -4.567   2.607  47.773  1.00  1.81           H  
ATOM   2263 1HH1 ARG A 151      -1.442   4.073  48.559  1.00  1.81           H  
ATOM   2264 2HH1 ARG A 151      -2.182   5.545  49.150  1.00  1.81           H  
ATOM   2265 1HH2 ARG A 151      -5.447   4.380  48.470  1.00  1.81           H  
ATOM   2266 2HH2 ARG A 151      -4.502   5.747  49.107  1.00  1.81           H  
ATOM   2267  N   THR A 152      -3.004   0.883  41.724  1.00  1.54           N  
ATOM   2268  CA  THR A 152      -3.334   1.348  40.382  1.00  1.54           C  
ATOM   2269  C   THR A 152      -3.461   0.108  39.494  1.00  1.54           C  
ATOM   2270  O   THR A 152      -4.510  -0.172  38.913  1.00  1.54           O  
ATOM   2271  CB  THR A 152      -2.268   2.274  39.800  1.00  1.54           C  
ATOM   2272  OG1 THR A 152      -1.023   1.597  39.756  1.00  1.54           O  
ATOM   2273  CG2 THR A 152      -2.131   3.520  40.636  1.00  1.54           C  
ATOM   2274  H   THR A 152      -2.194   0.266  41.814  1.00  1.54           H  
ATOM   2275  HA  THR A 152      -4.294   1.864  40.400  1.00  1.54           H  
ATOM   2276  HB  THR A 152      -2.539   2.549  38.807  1.00  1.54           H  
ATOM   2277  HG1 THR A 152      -0.450   1.931  40.478  1.00  1.54           H  
ATOM   2278 1HG2 THR A 152      -1.367   4.168  40.207  1.00  1.54           H  
ATOM   2279 2HG2 THR A 152      -3.082   4.048  40.663  1.00  1.54           H  
ATOM   2280 3HG2 THR A 152      -1.837   3.244  41.650  1.00  1.54           H  
ATOM   2281  N   HIS A 153      -2.322  -0.570  39.306  1.00  1.33           N  
ATOM   2282  CA  HIS A 153      -2.145  -1.882  38.643  1.00  1.33           C  
ATOM   2283  C   HIS A 153      -2.435  -2.001  37.133  1.00  1.33           C  
ATOM   2284  O   HIS A 153      -1.764  -2.760  36.436  1.00  1.33           O  
ATOM   2285  CB  HIS A 153      -3.007  -2.916  39.382  1.00  1.33           C  
ATOM   2286  CG  HIS A 153      -2.667  -3.043  40.845  1.00  1.33           C  
ATOM   2287  ND1 HIS A 153      -1.485  -3.602  41.289  1.00  1.33           N  
ATOM   2288  CD2 HIS A 153      -3.347  -2.667  41.952  1.00  1.33           C  
ATOM   2289  CE1 HIS A 153      -1.452  -3.572  42.607  1.00  1.33           C  
ATOM   2290  NE2 HIS A 153      -2.563  -2.996  43.045  1.00  1.33           N  
ATOM   2291  H   HIS A 153      -1.491  -0.185  39.768  1.00  1.33           H  
ATOM   2292  HA  HIS A 153      -1.105  -2.175  38.781  1.00  1.33           H  
ATOM   2293 1HB  HIS A 153      -4.069  -2.674  39.286  1.00  1.33           H  
ATOM   2294 2HB  HIS A 153      -2.864  -3.884  38.934  1.00  1.33           H  
ATOM   2295  HD1 HIS A 153      -0.747  -3.966  40.717  1.00  1.33           H  
ATOM   2296  HD2 HIS A 153      -4.317  -2.182  42.092  1.00  1.33           H  
ATOM   2297  HE1 HIS A 153      -0.593  -3.973  43.146  1.00  1.33           H  
ATOM   2298  N   GLY A 154      -3.356  -1.201  36.610  1.00  1.18           N  
ATOM   2299  CA  GLY A 154      -3.675  -1.200  35.182  1.00  1.18           C  
ATOM   2300  C   GLY A 154      -3.213   0.085  34.505  1.00  1.18           C  
ATOM   2301  O   GLY A 154      -3.459   0.308  33.324  1.00  1.18           O  
ATOM   2302  H   GLY A 154      -3.893  -0.634  37.255  1.00  1.18           H  
ATOM   2303 1HA  GLY A 154      -3.217  -2.063  34.697  1.00  1.18           H  
ATOM   2304 2HA  GLY A 154      -4.751  -1.301  35.066  1.00  1.18           H  
ATOM   2305  N   ARG A 155      -2.494   0.906  35.250  1.00  1.07           N  
ATOM   2306  CA  ARG A 155      -2.052   2.216  34.785  1.00  1.07           C  
ATOM   2307  C   ARG A 155      -1.367   2.252  33.419  1.00  1.07           C  
ATOM   2308  O   ARG A 155      -1.744   3.062  32.576  1.00  1.07           O  
ATOM   2309  CB  ARG A 155      -1.078   2.808  35.775  1.00  1.07           C  
ATOM   2310  CG  ARG A 155      -0.547   4.181  35.413  1.00  1.07           C  
ATOM   2311  CD  ARG A 155       0.661   4.520  36.213  1.00  1.07           C  
ATOM   2312  NE  ARG A 155       1.794   3.662  35.867  1.00  1.07           N  
ATOM   2313  CZ  ARG A 155       2.872   3.461  36.635  1.00  1.07           C  
ATOM   2314  NH1 ARG A 155       2.990   4.047  37.812  1.00  1.07           N  
ATOM   2315  NH2 ARG A 155       3.810   2.667  36.171  1.00  1.07           N  
ATOM   2316  H   ARG A 155      -2.289   0.626  36.197  1.00  1.07           H  
ATOM   2317  HA  ARG A 155      -2.933   2.860  34.739  1.00  1.07           H  
ATOM   2318 1HB  ARG A 155      -1.553   2.888  36.744  1.00  1.07           H  
ATOM   2319 2HB  ARG A 155      -0.222   2.143  35.884  1.00  1.07           H  
ATOM   2320 1HG  ARG A 155      -0.272   4.202  34.356  1.00  1.07           H  
ATOM   2321 2HG  ARG A 155      -1.311   4.933  35.609  1.00  1.07           H  
ATOM   2322 1HD  ARG A 155       0.946   5.552  36.020  1.00  1.07           H  
ATOM   2323 2HD  ARG A 155       0.447   4.392  37.276  1.00  1.07           H  
ATOM   2324  HE  ARG A 155       1.797   3.162  34.956  1.00  1.07           H  
ATOM   2325 1HH1 ARG A 155       2.250   4.660  38.149  1.00  1.07           H  
ATOM   2326 2HH1 ARG A 155       3.807   3.887  38.377  1.00  1.07           H  
ATOM   2327 1HH2 ARG A 155       3.659   2.235  35.233  1.00  1.07           H  
ATOM   2328 2HH2 ARG A 155       4.640   2.478  36.702  1.00  1.07           H  
ATOM   2329  N   ASP A 156      -0.370   1.393  33.193  1.00  0.99           N  
ATOM   2330  CA  ASP A 156       0.402   1.438  31.943  1.00  0.99           C  
ATOM   2331  C   ASP A 156      -0.485   1.142  30.724  1.00  0.99           C  
ATOM   2332  O   ASP A 156      -0.337   1.730  29.646  1.00  0.99           O  
ATOM   2333  CB  ASP A 156       1.537   0.417  31.997  1.00  0.99           C  
ATOM   2334  CG  ASP A 156       2.627   0.767  33.046  1.00  0.99           C  
ATOM   2335  OD1 ASP A 156       2.635   1.871  33.576  1.00  0.99           O  
ATOM   2336  OD2 ASP A 156       3.426  -0.090  33.315  1.00  0.99           O  
ATOM   2337  H   ASP A 156      -0.123   0.717  33.904  1.00  0.99           H  
ATOM   2338  HA  ASP A 156       0.821   2.438  31.828  1.00  0.99           H  
ATOM   2339 1HB  ASP A 156       1.127  -0.565  32.226  1.00  0.99           H  
ATOM   2340 2HB  ASP A 156       2.008   0.353  31.016  1.00  0.99           H  
ATOM   2341  N   ILE A 157      -1.430   0.228  30.905  1.00  0.94           N  
ATOM   2342  CA  ILE A 157      -2.352  -0.158  29.847  1.00  0.94           C  
ATOM   2343  C   ILE A 157      -3.192   1.037  29.470  1.00  0.94           C  
ATOM   2344  O   ILE A 157      -3.413   1.352  28.297  1.00  0.94           O  
ATOM   2345  CB  ILE A 157      -3.284  -1.291  30.326  1.00  0.94           C  
ATOM   2346  CG1 ILE A 157      -2.489  -2.568  30.555  1.00  0.94           C  
ATOM   2347  CG2 ILE A 157      -4.435  -1.518  29.342  1.00  0.94           C  
ATOM   2348  CD1 ILE A 157      -3.248  -3.612  31.304  1.00  0.94           C  
ATOM   2349  H   ILE A 157      -1.526  -0.198  31.821  1.00  0.94           H  
ATOM   2350  HA  ILE A 157      -1.782  -0.492  28.976  1.00  0.94           H  
ATOM   2351  HB  ILE A 157      -3.709  -1.013  31.279  1.00  0.94           H  
ATOM   2352 1HG1 ILE A 157      -2.223  -2.979  29.584  1.00  0.94           H  
ATOM   2353 2HG1 ILE A 157      -1.574  -2.339  31.096  1.00  0.94           H  
ATOM   2354 1HG2 ILE A 157      -5.080  -2.293  29.732  1.00  0.94           H  
ATOM   2355 2HG2 ILE A 157      -5.007  -0.595  29.232  1.00  0.94           H  
ATOM   2356 3HG2 ILE A 157      -4.035  -1.817  28.371  1.00  0.94           H  
ATOM   2357 1HD1 ILE A 157      -2.640  -4.510  31.409  1.00  0.94           H  
ATOM   2358 2HD1 ILE A 157      -3.509  -3.231  32.288  1.00  0.94           H  
ATOM   2359 3HD1 ILE A 157      -4.141  -3.833  30.747  1.00  0.94           H  
ATOM   2360  N   LEU A 158      -3.649   1.708  30.509  1.00  0.89           N  
ATOM   2361  CA  LEU A 158      -4.543   2.820  30.383  1.00  0.89           C  
ATOM   2362  C   LEU A 158      -3.859   4.083  29.895  1.00  0.89           C  
ATOM   2363  O   LEU A 158      -4.473   4.864  29.169  1.00  0.89           O  
ATOM   2364  CB  LEU A 158      -5.184   2.935  31.723  1.00  0.89           C  
ATOM   2365  CG  LEU A 158      -5.910   1.675  31.941  1.00  0.89           C  
ATOM   2366  CD1 LEU A 158      -6.377   1.667  33.177  1.00  0.89           C  
ATOM   2367  CD2 LEU A 158      -6.979   1.536  30.985  1.00  0.89           C  
ATOM   2368  H   LEU A 158      -3.401   1.383  31.446  1.00  0.89           H  
ATOM   2369  HA  LEU A 158      -5.310   2.552  29.666  1.00  0.89           H  
ATOM   2370 1HB  LEU A 158      -4.421   3.052  32.496  1.00  0.89           H  
ATOM   2371 2HB  LEU A 158      -5.875   3.772  31.743  1.00  0.89           H  
ATOM   2372  HG  LEU A 158      -5.234   0.848  31.819  1.00  0.89           H  
ATOM   2373 1HD1 LEU A 158      -6.899   0.743  33.358  1.00  0.89           H  
ATOM   2374 2HD1 LEU A 158      -5.550   1.766  33.876  1.00  0.89           H  
ATOM   2375 3HD1 LEU A 158      -7.046   2.508  33.266  1.00  0.89           H  
ATOM   2376 1HD2 LEU A 158      -7.494   0.608  31.156  1.00  0.89           H  
ATOM   2377 2HD2 LEU A 158      -7.630   2.350  31.151  1.00  0.89           H  
ATOM   2378 3HD2 LEU A 158      -6.597   1.552  29.966  1.00  0.89           H  
ATOM   2379  N   GLU A 159      -2.591   4.287  30.243  1.00  0.85           N  
ATOM   2380  CA  GLU A 159      -1.883   5.433  29.693  1.00  0.85           C  
ATOM   2381  C   GLU A 159      -1.824   5.272  28.175  1.00  0.85           C  
ATOM   2382  O   GLU A 159      -2.076   6.221  27.426  1.00  0.85           O  
ATOM   2383  CB  GLU A 159      -0.476   5.580  30.277  1.00  0.85           C  
ATOM   2384  CG  GLU A 159       0.284   6.795  29.711  1.00  0.85           C  
ATOM   2385  CD  GLU A 159       1.653   7.048  30.323  1.00  0.85           C  
ATOM   2386  OE1 GLU A 159       2.029   6.365  31.236  1.00  0.85           O  
ATOM   2387  OE2 GLU A 159       2.333   7.930  29.833  1.00  0.85           O  
ATOM   2388  H   GLU A 159      -2.129   3.652  30.891  1.00  0.85           H  
ATOM   2389  HA  GLU A 159      -2.445   6.337  29.922  1.00  0.85           H  
ATOM   2390 1HB  GLU A 159      -0.539   5.683  31.361  1.00  0.85           H  
ATOM   2391 2HB  GLU A 159       0.104   4.677  30.068  1.00  0.85           H  
ATOM   2392 1HG  GLU A 159       0.408   6.637  28.640  1.00  0.85           H  
ATOM   2393 2HG  GLU A 159      -0.335   7.682  29.845  1.00  0.85           H  
ATOM   2394  N   ARG A 160      -1.529   4.047  27.711  1.00  0.81           N  
ATOM   2395  CA  ARG A 160      -1.480   3.781  26.278  1.00  0.81           C  
ATOM   2396  C   ARG A 160      -2.847   3.973  25.627  1.00  0.81           C  
ATOM   2397  O   ARG A 160      -2.942   4.546  24.544  1.00  0.81           O  
ATOM   2398  CB  ARG A 160      -0.958   2.378  26.026  1.00  0.81           C  
ATOM   2399  CG  ARG A 160       0.520   2.230  26.326  1.00  0.81           C  
ATOM   2400  CD  ARG A 160       0.964   0.834  26.266  1.00  0.81           C  
ATOM   2401  NE  ARG A 160       0.897   0.261  24.926  1.00  0.81           N  
ATOM   2402  CZ  ARG A 160       0.884  -1.064  24.717  1.00  0.81           C  
ATOM   2403  NH1 ARG A 160       0.922  -1.846  25.763  1.00  0.81           N  
ATOM   2404  NH2 ARG A 160       0.828  -1.574  23.501  1.00  0.81           N  
ATOM   2405  H   ARG A 160      -1.308   3.293  28.369  1.00  0.81           H  
ATOM   2406  HA  ARG A 160      -0.783   4.486  25.827  1.00  0.81           H  
ATOM   2407 1HB  ARG A 160      -1.493   1.670  26.656  1.00  0.81           H  
ATOM   2408 2HB  ARG A 160      -1.134   2.097  24.990  1.00  0.81           H  
ATOM   2409 1HG  ARG A 160       1.098   2.809  25.608  1.00  0.81           H  
ATOM   2410 2HG  ARG A 160       0.714   2.604  27.335  1.00  0.81           H  
ATOM   2411 1HD  ARG A 160       1.994   0.772  26.610  1.00  0.81           H  
ATOM   2412 2HD  ARG A 160       0.329   0.234  26.925  1.00  0.81           H  
ATOM   2413  HE  ARG A 160       0.865   0.880  24.127  1.00  0.81           H  
ATOM   2414 1HH1 ARG A 160       0.944  -1.457  26.691  1.00  0.81           H  
ATOM   2415 2HH1 ARG A 160       0.881  -2.870  25.679  1.00  0.81           H  
ATOM   2416 1HH2 ARG A 160       0.788  -0.975  22.690  1.00  0.81           H  
ATOM   2417 2HH2 ARG A 160       0.814  -2.581  23.391  1.00  0.81           H  
ATOM   2418  N   HIS A 161      -3.912   3.552  26.315  1.00  0.76           N  
ATOM   2419  CA  HIS A 161      -5.280   3.723  25.823  1.00  0.76           C  
ATOM   2420  C   HIS A 161      -5.604   5.200  25.674  1.00  0.76           C  
ATOM   2421  O   HIS A 161      -6.108   5.634  24.631  1.00  0.76           O  
ATOM   2422  CB  HIS A 161      -6.269   3.017  26.758  1.00  0.76           C  
ATOM   2423  CG  HIS A 161      -7.665   3.085  26.338  1.00  0.76           C  
ATOM   2424  ND1 HIS A 161      -8.695   2.797  27.178  1.00  0.76           N  
ATOM   2425  CD2 HIS A 161      -8.212   3.394  25.172  1.00  0.76           C  
ATOM   2426  CE1 HIS A 161      -9.831   2.966  26.550  1.00  0.76           C  
ATOM   2427  NE2 HIS A 161      -9.568   3.309  25.320  1.00  0.76           N  
ATOM   2428  H   HIS A 161      -3.764   3.049  27.190  1.00  0.76           H  
ATOM   2429  HA  HIS A 161      -5.389   3.302  24.839  1.00  0.76           H  
ATOM   2430 1HB  HIS A 161      -5.983   1.966  26.864  1.00  0.76           H  
ATOM   2431 2HB  HIS A 161      -6.203   3.463  27.735  1.00  0.76           H  
ATOM   2432  HD2 HIS A 161      -7.673   3.665  24.283  1.00  0.76           H  
ATOM   2433  HE1 HIS A 161     -10.824   2.817  26.971  1.00  0.76           H  
ATOM   2434  HE2 HIS A 161     -10.256   3.486  24.593  1.00  0.76           H  
ATOM   2435  N   TYR A 162      -5.307   5.977  26.706  1.00  0.72           N  
ATOM   2436  CA  TYR A 162      -5.550   7.408  26.708  1.00  0.72           C  
ATOM   2437  C   TYR A 162      -4.854   8.048  25.513  1.00  0.72           C  
ATOM   2438  O   TYR A 162      -5.491   8.744  24.717  1.00  0.72           O  
ATOM   2439  CB  TYR A 162      -5.033   7.994  28.034  1.00  0.72           C  
ATOM   2440  CG  TYR A 162      -5.169   9.487  28.256  1.00  0.72           C  
ATOM   2441  CD1 TYR A 162      -6.376  10.037  28.683  1.00  0.72           C  
ATOM   2442  CD2 TYR A 162      -4.072  10.305  28.065  1.00  0.72           C  
ATOM   2443  CE1 TYR A 162      -6.482  11.389  28.910  1.00  0.72           C  
ATOM   2444  CE2 TYR A 162      -4.175  11.657  28.298  1.00  0.72           C  
ATOM   2445  CZ  TYR A 162      -5.376  12.202  28.720  1.00  0.72           C  
ATOM   2446  OH  TYR A 162      -5.473  13.558  28.958  1.00  0.72           O  
ATOM   2447  H   TYR A 162      -4.895   5.555  27.536  1.00  0.72           H  
ATOM   2448  HA  TYR A 162      -6.620   7.586  26.608  1.00  0.72           H  
ATOM   2449 1HB  TYR A 162      -5.529   7.488  28.862  1.00  0.72           H  
ATOM   2450 2HB  TYR A 162      -3.979   7.752  28.124  1.00  0.72           H  
ATOM   2451  HD1 TYR A 162      -7.233   9.409  28.846  1.00  0.72           H  
ATOM   2452  HD2 TYR A 162      -3.124   9.877  27.734  1.00  0.72           H  
ATOM   2453  HE1 TYR A 162      -7.426  11.814  29.244  1.00  0.72           H  
ATOM   2454  HE2 TYR A 162      -3.306  12.298  28.150  1.00  0.72           H  
ATOM   2455  HH  TYR A 162      -6.364  13.769  29.259  1.00  0.72           H  
ATOM   2456  N   LYS A 163      -3.557   7.775  25.355  1.00  0.69           N  
ATOM   2457  CA  LYS A 163      -2.804   8.357  24.255  1.00  0.69           C  
ATOM   2458  C   LYS A 163      -3.307   7.880  22.894  1.00  0.69           C  
ATOM   2459  O   LYS A 163      -3.389   8.670  21.945  1.00  0.69           O  
ATOM   2460  CB  LYS A 163      -1.321   8.042  24.425  1.00  0.69           C  
ATOM   2461  CG  LYS A 163      -0.678   8.801  25.588  1.00  0.69           C  
ATOM   2462  CD  LYS A 163       0.790   8.457  25.748  1.00  0.69           C  
ATOM   2463  CE  LYS A 163       1.405   9.217  26.916  1.00  0.69           C  
ATOM   2464  NZ  LYS A 163       2.840   8.869  27.114  1.00  0.69           N  
ATOM   2465  H   LYS A 163      -3.078   7.174  26.029  1.00  0.69           H  
ATOM   2466  HA  LYS A 163      -2.929   9.439  24.298  1.00  0.69           H  
ATOM   2467 1HB  LYS A 163      -1.201   6.972  24.616  1.00  0.69           H  
ATOM   2468 2HB  LYS A 163      -0.784   8.282  23.510  1.00  0.69           H  
ATOM   2469 1HG  LYS A 163      -0.787   9.875  25.426  1.00  0.69           H  
ATOM   2470 2HG  LYS A 163      -1.200   8.538  26.510  1.00  0.69           H  
ATOM   2471 1HD  LYS A 163       0.885   7.385  25.942  1.00  0.69           H  
ATOM   2472 2HD  LYS A 163       1.333   8.696  24.836  1.00  0.69           H  
ATOM   2473 1HE  LYS A 163       1.320  10.286  26.735  1.00  0.69           H  
ATOM   2474 2HE  LYS A 163       0.857   8.970  27.820  1.00  0.69           H  
ATOM   2475 1HZ  LYS A 163       3.205   9.387  27.908  1.00  0.69           H  
ATOM   2476 2HZ  LYS A 163       2.929   7.873  27.292  1.00  0.69           H  
ATOM   2477 3HZ  LYS A 163       3.362   9.107  26.287  1.00  0.69           H  
ATOM   2478  N   ALA A 164      -3.666   6.595  22.789  1.00  0.67           N  
ATOM   2479  CA  ALA A 164      -4.181   6.040  21.547  1.00  0.67           C  
ATOM   2480  C   ALA A 164      -5.466   6.754  21.150  1.00  0.67           C  
ATOM   2481  O   ALA A 164      -5.669   7.088  19.979  1.00  0.67           O  
ATOM   2482  CB  ALA A 164      -4.417   4.548  21.715  1.00  0.67           C  
ATOM   2483  H   ALA A 164      -3.563   5.972  23.586  1.00  0.67           H  
ATOM   2484  HA  ALA A 164      -3.445   6.206  20.762  1.00  0.67           H  
ATOM   2485 1HB  ALA A 164      -4.790   4.117  20.803  1.00  0.67           H  
ATOM   2486 2HB  ALA A 164      -3.481   4.062  21.987  1.00  0.67           H  
ATOM   2487 3HB  ALA A 164      -5.138   4.399  22.508  1.00  0.67           H  
ATOM   2488  N   CYS A 165      -6.309   7.050  22.139  1.00  0.65           N  
ATOM   2489  CA  CYS A 165      -7.544   7.760  21.890  1.00  0.65           C  
ATOM   2490  C   CYS A 165      -7.291   9.187  21.424  1.00  0.65           C  
ATOM   2491  O   CYS A 165      -7.946   9.667  20.485  1.00  0.65           O  
ATOM   2492  CB  CYS A 165      -8.399   7.774  23.143  1.00  0.65           C  
ATOM   2493  SG  CYS A 165      -9.097   6.217  23.569  1.00  0.65           S  
ATOM   2494  H   CYS A 165      -6.098   6.743  23.090  1.00  0.65           H  
ATOM   2495  HA  CYS A 165      -8.080   7.234  21.108  1.00  0.65           H  
ATOM   2496 1HB  CYS A 165      -7.794   8.104  23.982  1.00  0.65           H  
ATOM   2497 2HB  CYS A 165      -9.193   8.475  23.030  1.00  0.65           H  
ATOM   2498  HG  CYS A 165      -7.920   5.683  23.998  1.00  0.65           H  
ATOM   2499  N   GLN A 166      -6.302   9.851  22.041  1.00  0.64           N  
ATOM   2500  CA  GLN A 166      -5.990  11.223  21.658  1.00  0.64           C  
ATOM   2501  C   GLN A 166      -5.482  11.270  20.220  1.00  0.64           C  
ATOM   2502  O   GLN A 166      -5.871  12.147  19.449  1.00  0.64           O  
ATOM   2503  CB  GLN A 166      -4.940  11.823  22.601  1.00  0.64           C  
ATOM   2504  CG  GLN A 166      -5.439  12.099  24.007  1.00  0.64           C  
ATOM   2505  CD  GLN A 166      -4.336  12.598  24.907  1.00  0.64           C  
ATOM   2506  OE1 GLN A 166      -3.213  12.073  24.902  1.00  0.64           O  
ATOM   2507  NE2 GLN A 166      -4.643  13.637  25.680  1.00  0.64           N  
ATOM   2508  H   GLN A 166      -5.801   9.408  22.815  1.00  0.64           H  
ATOM   2509  HA  GLN A 166      -6.898  11.818  21.719  1.00  0.64           H  
ATOM   2510 1HB  GLN A 166      -4.098  11.137  22.679  1.00  0.64           H  
ATOM   2511 2HB  GLN A 166      -4.564  12.754  22.182  1.00  0.64           H  
ATOM   2512 1HG  GLN A 166      -6.220  12.857  23.965  1.00  0.64           H  
ATOM   2513 2HG  GLN A 166      -5.837  11.181  24.431  1.00  0.64           H  
ATOM   2514 1HE2 GLN A 166      -3.959  14.021  26.302  1.00  0.64           H  
ATOM   2515 2HE2 GLN A 166      -5.564  14.028  25.651  1.00  0.64           H  
ATOM   2516  N   TYR A 167      -4.652  10.288  19.850  1.00  0.63           N  
ATOM   2517  CA  TYR A 167      -4.145  10.175  18.487  1.00  0.63           C  
ATOM   2518  C   TYR A 167      -5.301  10.019  17.521  1.00  0.63           C  
ATOM   2519  O   TYR A 167      -5.384  10.715  16.504  1.00  0.63           O  
ATOM   2520  CB  TYR A 167      -3.225   8.966  18.340  1.00  0.63           C  
ATOM   2521  CG  TYR A 167      -2.725   8.732  16.910  1.00  0.63           C  
ATOM   2522  CD1 TYR A 167      -1.642   9.445  16.430  1.00  0.63           C  
ATOM   2523  CD2 TYR A 167      -3.362   7.809  16.078  1.00  0.63           C  
ATOM   2524  CE1 TYR A 167      -1.186   9.230  15.142  1.00  0.63           C  
ATOM   2525  CE2 TYR A 167      -2.898   7.595  14.795  1.00  0.63           C  
ATOM   2526  CZ  TYR A 167      -1.816   8.298  14.328  1.00  0.63           C  
ATOM   2527  OH  TYR A 167      -1.344   8.090  13.050  1.00  0.63           O  
ATOM   2528  H   TYR A 167      -4.352   9.609  20.548  1.00  0.63           H  
ATOM   2529  HA  TYR A 167      -3.601  11.080  18.233  1.00  0.63           H  
ATOM   2530 1HB  TYR A 167      -2.361   9.088  18.994  1.00  0.63           H  
ATOM   2531 2HB  TYR A 167      -3.748   8.077  18.665  1.00  0.63           H  
ATOM   2532  HD1 TYR A 167      -1.144  10.174  17.070  1.00  0.63           H  
ATOM   2533  HD2 TYR A 167      -4.225   7.251  16.440  1.00  0.63           H  
ATOM   2534  HE1 TYR A 167      -0.328   9.790  14.770  1.00  0.63           H  
ATOM   2535  HE2 TYR A 167      -3.390   6.869  14.153  1.00  0.63           H  
ATOM   2536  HH  TYR A 167      -1.917   7.468  12.585  1.00  0.63           H  
ATOM   2537  N   ALA A 168      -6.192   9.078  17.848  1.00  0.63           N  
ATOM   2538  CA  ALA A 168      -7.335   8.748  17.022  1.00  0.63           C  
ATOM   2539  C   ALA A 168      -8.236   9.963  16.790  1.00  0.63           C  
ATOM   2540  O   ALA A 168      -8.732  10.164  15.674  1.00  0.63           O  
ATOM   2541  CB  ALA A 168      -8.122   7.616  17.684  1.00  0.63           C  
ATOM   2542  H   ALA A 168      -6.052   8.539  18.704  1.00  0.63           H  
ATOM   2543  HA  ALA A 168      -6.966   8.416  16.063  1.00  0.63           H  
ATOM   2544 1HB  ALA A 168      -8.954   7.325  17.066  1.00  0.63           H  
ATOM   2545 2HB  ALA A 168      -7.459   6.759  17.817  1.00  0.63           H  
ATOM   2546 3HB  ALA A 168      -8.486   7.940  18.649  1.00  0.63           H  
ATOM   2547  N   GLY A 169      -8.382  10.815  17.812  1.00  0.63           N  
ATOM   2548  CA  GLY A 169      -9.226  12.003  17.712  1.00  0.63           C  
ATOM   2549  C   GLY A 169     -10.497  11.898  18.554  1.00  0.63           C  
ATOM   2550  O   GLY A 169     -11.507  12.541  18.262  1.00  0.63           O  
ATOM   2551  H   GLY A 169      -7.929  10.602  18.700  1.00  0.63           H  
ATOM   2552 1HA  GLY A 169      -8.647  12.868  18.037  1.00  0.63           H  
ATOM   2553 2HA  GLY A 169      -9.490  12.174  16.671  1.00  0.63           H  
ATOM   2554  N   ILE A 170     -10.451  11.069  19.584  1.00  0.64           N  
ATOM   2555  CA  ILE A 170     -11.567  10.868  20.498  1.00  0.64           C  
ATOM   2556  C   ILE A 170     -11.554  11.914  21.612  1.00  0.64           C  
ATOM   2557  O   ILE A 170     -10.514  12.165  22.230  1.00  0.64           O  
ATOM   2558  CB  ILE A 170     -11.499   9.472  21.100  1.00  0.64           C  
ATOM   2559  CG1 ILE A 170     -11.624   8.448  20.027  1.00  0.64           C  
ATOM   2560  CG2 ILE A 170     -12.555   9.273  22.114  1.00  0.64           C  
ATOM   2561  CD1 ILE A 170     -11.331   7.113  20.528  1.00  0.64           C  
ATOM   2562  H   ILE A 170      -9.586  10.562  19.768  1.00  0.64           H  
ATOM   2563  HA  ILE A 170     -12.498  10.969  19.942  1.00  0.64           H  
ATOM   2564  HB  ILE A 170     -10.537   9.346  21.550  1.00  0.64           H  
ATOM   2565 1HG1 ILE A 170     -12.634   8.459  19.620  1.00  0.64           H  
ATOM   2566 2HG1 ILE A 170     -10.921   8.679  19.226  1.00  0.64           H  
ATOM   2567 1HG2 ILE A 170     -12.480   8.275  22.531  1.00  0.64           H  
ATOM   2568 2HG2 ILE A 170     -12.456  10.003  22.903  1.00  0.64           H  
ATOM   2569 3HG2 ILE A 170     -13.480   9.387  21.632  1.00  0.64           H  
ATOM   2570 1HD1 ILE A 170     -11.411   6.415  19.743  1.00  0.64           H  
ATOM   2571 2HD1 ILE A 170     -10.337   7.095  20.915  1.00  0.64           H  
ATOM   2572 3HD1 ILE A 170     -12.032   6.860  21.314  1.00  0.64           H  
ATOM   2573  N   ASN A 171     -12.696  12.524  21.903  1.00  0.66           N  
ATOM   2574  CA  ASN A 171     -12.683  13.556  22.929  1.00  0.66           C  
ATOM   2575  C   ASN A 171     -12.654  12.983  24.339  1.00  0.66           C  
ATOM   2576  O   ASN A 171     -13.678  12.844  24.997  1.00  0.66           O  
ATOM   2577  CB  ASN A 171     -13.885  14.486  22.801  1.00  0.66           C  
ATOM   2578  CG  ASN A 171     -13.839  15.387  21.580  1.00  0.66           C  
ATOM   2579  OD1 ASN A 171     -12.755  15.784  21.134  1.00  0.66           O  
ATOM   2580  ND2 ASN A 171     -14.994  15.741  21.050  1.00  0.66           N  
ATOM   2581  H   ASN A 171     -13.545  12.302  21.405  1.00  0.66           H  
ATOM   2582  HA  ASN A 171     -11.775  14.148  22.806  1.00  0.66           H  
ATOM   2583 1HB  ASN A 171     -14.799  13.893  22.764  1.00  0.66           H  
ATOM   2584 2HB  ASN A 171     -13.949  15.113  23.692  1.00  0.66           H  
ATOM   2585 1HD2 ASN A 171     -15.012  16.350  20.257  1.00  0.66           H  
ATOM   2586 2HD2 ASN A 171     -15.869  15.416  21.449  1.00  0.66           H  
ATOM   2587  N   ILE A 172     -11.460  12.663  24.806  1.00  0.70           N  
ATOM   2588  CA  ILE A 172     -11.307  12.112  26.150  1.00  0.70           C  
ATOM   2589  C   ILE A 172     -11.117  13.231  27.166  1.00  0.70           C  
ATOM   2590  O   ILE A 172     -10.216  14.059  27.024  1.00  0.70           O  
ATOM   2591  CB  ILE A 172     -10.103  11.155  26.249  1.00  0.70           C  
ATOM   2592  CG1 ILE A 172     -10.223  10.016  25.255  1.00  0.70           C  
ATOM   2593  CG2 ILE A 172     -10.001  10.590  27.636  1.00  0.70           C  
ATOM   2594  CD1 ILE A 172     -11.445   9.173  25.450  1.00  0.70           C  
ATOM   2595  H   ILE A 172     -10.669  12.767  24.172  1.00  0.70           H  
ATOM   2596  HA  ILE A 172     -12.209  11.561  26.413  1.00  0.70           H  
ATOM   2597  HB  ILE A 172      -9.185  11.694  26.014  1.00  0.70           H  
ATOM   2598 1HG1 ILE A 172     -10.231  10.426  24.243  1.00  0.70           H  
ATOM   2599 2HG1 ILE A 172      -9.349   9.379  25.364  1.00  0.70           H  
ATOM   2600 1HG2 ILE A 172      -9.154   9.924  27.688  1.00  0.70           H  
ATOM   2601 2HG2 ILE A 172      -9.867  11.392  28.329  1.00  0.70           H  
ATOM   2602 3HG2 ILE A 172     -10.916  10.044  27.878  1.00  0.70           H  
ATOM   2603 1HD1 ILE A 172     -11.463   8.370  24.718  1.00  0.70           H  
ATOM   2604 2HD1 ILE A 172     -11.437   8.744  26.453  1.00  0.70           H  
ATOM   2605 3HD1 ILE A 172     -12.324   9.800  25.329  1.00  0.70           H  
ATOM   2606  N   ALA A 173     -11.978  13.263  28.181  1.00  0.75           N  
ATOM   2607  CA  ALA A 173     -11.895  14.262  29.240  1.00  0.75           C  
ATOM   2608  C   ALA A 173     -10.881  13.807  30.276  1.00  0.75           C  
ATOM   2609  O   ALA A 173     -10.155  14.615  30.858  1.00  0.75           O  
ATOM   2610  CB  ALA A 173     -13.246  14.486  29.892  1.00  0.75           C  
ATOM   2611  H   ALA A 173     -12.693  12.547  28.231  1.00  0.75           H  
ATOM   2612  HA  ALA A 173     -11.548  15.198  28.805  1.00  0.75           H  
ATOM   2613 1HB  ALA A 173     -13.154  15.240  30.670  1.00  0.75           H  
ATOM   2614 2HB  ALA A 173     -13.949  14.820  29.146  1.00  0.75           H  
ATOM   2615 3HB  ALA A 173     -13.597  13.565  30.328  1.00  0.75           H  
ATOM   2616  N   GLY A 174     -10.820  12.493  30.490  1.00  0.83           N  
ATOM   2617  CA  GLY A 174      -9.878  11.956  31.468  1.00  0.83           C  
ATOM   2618  C   GLY A 174     -10.039  10.473  31.783  1.00  0.83           C  
ATOM   2619  O   GLY A 174     -10.975   9.805  31.331  1.00  0.83           O  
ATOM   2620  H   GLY A 174     -11.461  11.891  29.973  1.00  0.83           H  
ATOM   2621 1HA  GLY A 174      -8.864  12.136  31.115  1.00  0.83           H  
ATOM   2622 2HA  GLY A 174      -9.981  12.522  32.394  1.00  0.83           H  
ATOM   2623  N   VAL A 175      -9.094   9.964  32.576  1.00  0.93           N  
ATOM   2624  CA  VAL A 175      -9.087   8.570  33.012  1.00  0.93           C  
ATOM   2625  C   VAL A 175      -8.864   8.498  34.516  1.00  0.93           C  
ATOM   2626  O   VAL A 175      -8.031   9.224  35.065  1.00  0.93           O  
ATOM   2627  CB  VAL A 175      -7.998   7.778  32.260  1.00  0.93           C  
ATOM   2628  CG1 VAL A 175      -6.639   8.383  32.500  1.00  0.93           C  
ATOM   2629  CG2 VAL A 175      -8.001   6.303  32.708  1.00  0.93           C  
ATOM   2630  H   VAL A 175      -8.358  10.573  32.906  1.00  0.93           H  
ATOM   2631  HA  VAL A 175     -10.053   8.127  32.783  1.00  0.93           H  
ATOM   2632  HB  VAL A 175      -8.196   7.844  31.218  1.00  0.93           H  
ATOM   2633 1HG1 VAL A 175      -5.889   7.821  31.939  1.00  0.93           H  
ATOM   2634 2HG1 VAL A 175      -6.638   9.420  32.166  1.00  0.93           H  
ATOM   2635 3HG1 VAL A 175      -6.406   8.341  33.564  1.00  0.93           H  
ATOM   2636 1HG2 VAL A 175      -7.242   5.757  32.156  1.00  0.93           H  
ATOM   2637 2HG2 VAL A 175      -7.783   6.246  33.762  1.00  0.93           H  
ATOM   2638 3HG2 VAL A 175      -8.979   5.862  32.512  1.00  0.93           H  
ATOM   2639  N   HIS A 176      -9.609   7.610  35.166  1.00  1.04           N  
ATOM   2640  CA  HIS A 176      -9.551   7.443  36.610  1.00  1.04           C  
ATOM   2641  C   HIS A 176      -9.610   5.987  37.015  1.00  1.04           C  
ATOM   2642  O   HIS A 176     -10.164   5.156  36.300  1.00  1.04           O  
ATOM   2643  CB  HIS A 176     -10.739   8.156  37.260  1.00  1.04           C  
ATOM   2644  CG  HIS A 176     -10.791   9.636  36.969  1.00  1.04           C  
ATOM   2645  ND1 HIS A 176     -10.035  10.555  37.661  1.00  1.04           N  
ATOM   2646  CD2 HIS A 176     -11.499  10.345  36.050  1.00  1.04           C  
ATOM   2647  CE1 HIS A 176     -10.271  11.764  37.185  1.00  1.04           C  
ATOM   2648  NE2 HIS A 176     -11.154  11.668  36.207  1.00  1.04           N  
ATOM   2649  H   HIS A 176     -10.262   7.046  34.622  1.00  1.04           H  
ATOM   2650  HA  HIS A 176      -8.623   7.865  36.995  1.00  1.04           H  
ATOM   2651 1HB  HIS A 176     -11.670   7.704  36.909  1.00  1.04           H  
ATOM   2652 2HB  HIS A 176     -10.699   8.015  38.342  1.00  1.04           H  
ATOM   2653  HD1 HIS A 176      -9.392  10.355  38.400  1.00  1.04           H  
ATOM   2654  HD2 HIS A 176     -12.221  10.054  35.281  1.00  1.04           H  
ATOM   2655  HE1 HIS A 176      -9.763  12.631  37.605  1.00  1.04           H  
ATOM   2656  N   ALA A 177      -9.034   5.653  38.157  1.00  1.16           N  
ATOM   2657  CA  ALA A 177      -9.200   4.295  38.661  1.00  1.16           C  
ATOM   2658  C   ALA A 177     -10.592   4.176  39.276  1.00  1.16           C  
ATOM   2659  O   ALA A 177     -11.169   5.176  39.713  1.00  1.16           O  
ATOM   2660  CB  ALA A 177      -8.115   3.943  39.645  1.00  1.16           C  
ATOM   2661  H   ALA A 177      -8.533   6.340  38.705  1.00  1.16           H  
ATOM   2662  HA  ALA A 177      -9.146   3.601  37.834  1.00  1.16           H  
ATOM   2663 1HB  ALA A 177      -8.264   2.921  40.006  1.00  1.16           H  
ATOM   2664 2HB  ALA A 177      -7.147   4.021  39.177  1.00  1.16           H  
ATOM   2665 3HB  ALA A 177      -8.167   4.621  40.465  1.00  1.16           H  
ATOM   2666  N   GLY A 178     -11.141   2.966  39.274  1.00  1.26           N  
ATOM   2667  CA  GLY A 178     -12.432   2.674  39.888  1.00  1.26           C  
ATOM   2668  C   GLY A 178     -12.237   2.121  41.289  1.00  1.26           C  
ATOM   2669  O   GLY A 178     -11.196   2.314  41.892  1.00  1.26           O  
ATOM   2670  H   GLY A 178     -10.624   2.196  38.868  1.00  1.26           H  
ATOM   2671 1HA  GLY A 178     -13.031   3.584  39.933  1.00  1.26           H  
ATOM   2672 2HA  GLY A 178     -12.976   1.961  39.281  1.00  1.26           H  
ATOM   2673  N   VAL A 179     -13.231   1.426  41.821  1.00  1.32           N  
ATOM   2674  CA  VAL A 179     -13.119   0.947  43.195  1.00  1.32           C  
ATOM   2675  C   VAL A 179     -12.291  -0.335  43.413  1.00  1.32           C  
ATOM   2676  O   VAL A 179     -11.679  -0.483  44.475  1.00  1.32           O  
ATOM   2677  CB  VAL A 179     -14.531   0.829  43.767  1.00  1.32           C  
ATOM   2678  CG1 VAL A 179     -15.188   2.195  43.807  1.00  1.32           C  
ATOM   2679  CG2 VAL A 179     -15.331  -0.025  42.917  1.00  1.32           C  
ATOM   2680  H   VAL A 179     -14.069   1.251  41.287  1.00  1.32           H  
ATOM   2681  HA  VAL A 179     -12.626   1.721  43.767  1.00  1.32           H  
ATOM   2682  HB  VAL A 179     -14.493   0.429  44.771  1.00  1.32           H  
ATOM   2683 1HG1 VAL A 179     -16.199   2.095  44.216  1.00  1.32           H  
ATOM   2684 2HG1 VAL A 179     -14.617   2.858  44.436  1.00  1.32           H  
ATOM   2685 3HG1 VAL A 179     -15.240   2.604  42.800  1.00  1.32           H  
ATOM   2686 1HG2 VAL A 179     -16.297  -0.059  43.330  1.00  1.32           H  
ATOM   2687 2HG2 VAL A 179     -15.378   0.389  41.915  1.00  1.32           H  
ATOM   2688 3HG2 VAL A 179     -14.918  -1.005  42.880  1.00  1.32           H  
ATOM   2689  N   THR A 180     -12.248  -1.254  42.444  1.00  1.33           N  
ATOM   2690  CA  THR A 180     -11.432  -2.457  42.624  1.00  1.33           C  
ATOM   2691  C   THR A 180     -10.065  -2.318  41.931  1.00  1.33           C  
ATOM   2692  O   THR A 180      -9.872  -1.456  41.080  1.00  1.33           O  
ATOM   2693  CB  THR A 180     -12.177  -3.720  42.146  1.00  1.33           C  
ATOM   2694  OG1 THR A 180     -12.435  -3.622  40.753  1.00  1.33           O  
ATOM   2695  CG2 THR A 180     -13.481  -3.869  42.877  1.00  1.33           C  
ATOM   2696  H   THR A 180     -12.793  -1.136  41.587  1.00  1.33           H  
ATOM   2697  HA  THR A 180     -11.243  -2.584  43.691  1.00  1.33           H  
ATOM   2698  HB  THR A 180     -11.558  -4.596  42.336  1.00  1.33           H  
ATOM   2699  HG1 THR A 180     -13.015  -2.836  40.586  1.00  1.33           H  
ATOM   2700 1HG2 THR A 180     -13.993  -4.762  42.539  1.00  1.33           H  
ATOM   2701 2HG2 THR A 180     -13.277  -3.935  43.931  1.00  1.33           H  
ATOM   2702 3HG2 THR A 180     -14.099  -3.016  42.681  1.00  1.33           H  
ATOM   2703  N   HIS A 181      -9.151  -3.243  42.226  1.00  1.28           N  
ATOM   2704  CA  HIS A 181      -7.763  -3.211  41.733  1.00  1.28           C  
ATOM   2705  C   HIS A 181      -7.586  -3.170  40.221  1.00  1.28           C  
ATOM   2706  O   HIS A 181      -6.731  -2.450  39.720  1.00  1.28           O  
ATOM   2707  CB  HIS A 181      -7.062  -4.481  42.195  1.00  1.28           C  
ATOM   2708  CG  HIS A 181      -6.797  -4.568  43.645  1.00  1.28           C  
ATOM   2709  ND1 HIS A 181      -7.804  -4.750  44.570  1.00  1.28           N  
ATOM   2710  CD2 HIS A 181      -5.644  -4.584  44.340  1.00  1.28           C  
ATOM   2711  CE1 HIS A 181      -7.275  -4.830  45.770  1.00  1.28           C  
ATOM   2712  NE2 HIS A 181      -5.966  -4.745  45.653  1.00  1.28           N  
ATOM   2713  H   HIS A 181      -9.404  -3.957  42.889  1.00  1.28           H  
ATOM   2714  HA  HIS A 181      -7.254  -2.341  42.151  1.00  1.28           H  
ATOM   2715 1HB  HIS A 181      -7.659  -5.330  41.892  1.00  1.28           H  
ATOM   2716 2HB  HIS A 181      -6.112  -4.565  41.674  1.00  1.28           H  
ATOM   2717  HD2 HIS A 181      -4.643  -4.499  43.934  1.00  1.28           H  
ATOM   2718  HE1 HIS A 181      -7.820  -4.955  46.698  1.00  1.28           H  
ATOM   2719  HE2 HIS A 181      -5.295  -4.792  46.408  1.00  1.28           H  
ATOM   2720  N   GLY A 182      -8.378  -3.947  39.501  1.00  1.19           N  
ATOM   2721  CA  GLY A 182      -8.251  -4.000  38.051  1.00  1.19           C  
ATOM   2722  C   GLY A 182      -9.261  -3.095  37.364  1.00  1.19           C  
ATOM   2723  O   GLY A 182      -9.441  -3.172  36.148  1.00  1.19           O  
ATOM   2724  H   GLY A 182      -9.073  -4.509  39.967  1.00  1.19           H  
ATOM   2725 1HA  GLY A 182      -7.239  -3.704  37.766  1.00  1.19           H  
ATOM   2726 2HA  GLY A 182      -8.379  -5.024  37.710  1.00  1.19           H  
ATOM   2727  N   GLN A 183      -9.979  -2.278  38.138  1.00  1.08           N  
ATOM   2728  CA  GLN A 183     -11.056  -1.470  37.577  1.00  1.08           C  
ATOM   2729  C   GLN A 183     -10.672  -0.038  37.316  1.00  1.08           C  
ATOM   2730  O   GLN A 183     -10.129   0.639  38.187  1.00  1.08           O  
ATOM   2731  CB  GLN A 183     -12.247  -1.493  38.501  1.00  1.08           C  
ATOM   2732  CG  GLN A 183     -13.443  -0.762  38.056  1.00  1.08           C  
ATOM   2733  CD  GLN A 183     -14.475  -0.815  39.138  1.00  1.08           C  
ATOM   2734  OE1 GLN A 183     -14.187  -1.320  40.250  1.00  1.08           O  
ATOM   2735  NE2 GLN A 183     -15.655  -0.286  38.855  1.00  1.08           N  
ATOM   2736  H   GLN A 183      -9.787  -2.194  39.135  1.00  1.08           H  
ATOM   2737  HA  GLN A 183     -11.349  -1.911  36.635  1.00  1.08           H  
ATOM   2738 1HB  GLN A 183     -12.555  -2.522  38.608  1.00  1.08           H  
ATOM   2739 2HB  GLN A 183     -11.953  -1.119  39.479  1.00  1.08           H  
ATOM   2740 1HG  GLN A 183     -13.201   0.265  37.828  1.00  1.08           H  
ATOM   2741 2HG  GLN A 183     -13.845  -1.256  37.162  1.00  1.08           H  
ATOM   2742 1HE2 GLN A 183     -16.411  -0.274  39.521  1.00  1.08           H  
ATOM   2743 2HE2 GLN A 183     -15.815   0.120  37.946  1.00  1.08           H  
ATOM   2744  N   TRP A 184     -10.952   0.394  36.099  1.00  0.98           N  
ATOM   2745  CA  TRP A 184     -10.671   1.735  35.599  1.00  0.98           C  
ATOM   2746  C   TRP A 184     -11.812   2.322  34.798  1.00  0.98           C  
ATOM   2747  O   TRP A 184     -12.707   1.608  34.347  1.00  0.98           O  
ATOM   2748  CB  TRP A 184      -9.380   1.741  34.810  1.00  0.98           C  
ATOM   2749  CG  TRP A 184      -8.151   1.567  35.701  1.00  0.98           C  
ATOM   2750  CD1 TRP A 184      -7.641   0.429  36.265  1.00  0.98           C  
ATOM   2751  CD2 TRP A 184      -7.225   2.625  36.043  1.00  0.98           C  
ATOM   2752  NE1 TRP A 184      -6.500   0.728  36.961  1.00  0.98           N  
ATOM   2753  CE2 TRP A 184      -6.226   2.060  36.814  1.00  0.98           C  
ATOM   2754  CE3 TRP A 184      -7.163   3.985  35.733  1.00  0.98           C  
ATOM   2755  CZ2 TRP A 184      -5.187   2.797  37.290  1.00  0.98           C  
ATOM   2756  CZ3 TRP A 184      -6.109   4.734  36.212  1.00  0.98           C  
ATOM   2757  CH2 TRP A 184      -5.139   4.150  36.977  1.00  0.98           C  
ATOM   2758  H   TRP A 184     -11.402  -0.271  35.467  1.00  0.98           H  
ATOM   2759  HA  TRP A 184     -10.524   2.387  36.453  1.00  0.98           H  
ATOM   2760 1HB  TRP A 184      -9.395   0.937  34.077  1.00  0.98           H  
ATOM   2761 2HB  TRP A 184      -9.289   2.686  34.270  1.00  0.98           H  
ATOM   2762  HD1 TRP A 184      -8.080  -0.565  36.191  1.00  0.98           H  
ATOM   2763  HE1 TRP A 184      -5.926   0.064  37.501  1.00  0.98           H  
ATOM   2764  HE3 TRP A 184      -7.939   4.436  35.124  1.00  0.98           H  
ATOM   2765  HZ2 TRP A 184      -4.432   2.348  37.880  1.00  0.98           H  
ATOM   2766  HZ3 TRP A 184      -6.073   5.797  35.964  1.00  0.98           H  
ATOM   2767  HH2 TRP A 184      -4.313   4.756  37.346  1.00  0.98           H  
ATOM   2768  N   ALA A 185     -11.799   3.642  34.632  1.00  0.89           N  
ATOM   2769  CA  ALA A 185     -12.820   4.275  33.824  1.00  0.89           C  
ATOM   2770  C   ALA A 185     -12.317   5.431  32.981  1.00  0.89           C  
ATOM   2771  O   ALA A 185     -11.437   6.200  33.376  1.00  0.89           O  
ATOM   2772  CB  ALA A 185     -13.918   4.810  34.727  1.00  0.89           C  
ATOM   2773  H   ALA A 185     -11.081   4.204  35.079  1.00  0.89           H  
ATOM   2774  HA  ALA A 185     -13.219   3.521  33.154  1.00  0.89           H  
ATOM   2775 1HB  ALA A 185     -14.706   5.246  34.115  1.00  0.89           H  
ATOM   2776 2HB  ALA A 185     -14.312   4.006  35.306  1.00  0.89           H  
ATOM   2777 3HB  ALA A 185     -13.512   5.574  35.393  1.00  0.89           H  
ATOM   2778  N   PHE A 186     -12.938   5.574  31.817  1.00  0.82           N  
ATOM   2779  CA  PHE A 186     -12.688   6.726  30.948  1.00  0.82           C  
ATOM   2780  C   PHE A 186     -13.895   7.579  30.748  1.00  0.82           C  
ATOM   2781  O   PHE A 186     -15.005   7.073  30.594  1.00  0.82           O  
ATOM   2782  CB  PHE A 186     -12.167   6.339  29.571  1.00  0.82           C  
ATOM   2783  CG  PHE A 186     -10.755   6.011  29.479  1.00  0.82           C  
ATOM   2784  CD1 PHE A 186     -10.267   4.804  29.784  1.00  0.82           C  
ATOM   2785  CD2 PHE A 186      -9.894   6.970  28.993  1.00  0.82           C  
ATOM   2786  CE1 PHE A 186      -8.939   4.550  29.642  1.00  0.82           C  
ATOM   2787  CE2 PHE A 186      -8.573   6.712  28.833  1.00  0.82           C  
ATOM   2788  CZ  PHE A 186      -8.083   5.497  29.169  1.00  0.82           C  
ATOM   2789  H   PHE A 186     -13.639   4.870  31.569  1.00  0.82           H  
ATOM   2790  HA  PHE A 186     -11.929   7.350  31.419  1.00  0.82           H  
ATOM   2791 1HB  PHE A 186     -12.735   5.485  29.203  1.00  0.82           H  
ATOM   2792 2HB  PHE A 186     -12.356   7.167  28.883  1.00  0.82           H  
ATOM   2793  HD1 PHE A 186     -10.930   4.048  30.137  1.00  0.82           H  
ATOM   2794  HD2 PHE A 186     -10.294   7.942  28.729  1.00  0.82           H  
ATOM   2795  HE1 PHE A 186      -8.575   3.595  29.875  1.00  0.82           H  
ATOM   2796  HE2 PHE A 186      -7.926   7.464  28.453  1.00  0.82           H  
ATOM   2797  HZ  PHE A 186      -7.025   5.273  29.050  1.00  0.82           H  
ATOM   2798  N   GLN A 187     -13.650   8.883  30.708  1.00  0.78           N  
ATOM   2799  CA  GLN A 187     -14.660   9.894  30.454  1.00  0.78           C  
ATOM   2800  C   GLN A 187     -14.515  10.421  29.044  1.00  0.78           C  
ATOM   2801  O   GLN A 187     -13.476  11.007  28.710  1.00  0.78           O  
ATOM   2802  CB  GLN A 187     -14.519  11.050  31.438  1.00  0.78           C  
ATOM   2803  CG  GLN A 187     -14.770  10.705  32.871  1.00  0.78           C  
ATOM   2804  CD  GLN A 187     -14.573  11.885  33.789  1.00  0.78           C  
ATOM   2805  OE1 GLN A 187     -13.987  12.901  33.394  1.00  0.78           O  
ATOM   2806  NE2 GLN A 187     -15.071  11.773  35.016  1.00  0.78           N  
ATOM   2807  H   GLN A 187     -12.693   9.196  30.869  1.00  0.78           H  
ATOM   2808  HA  GLN A 187     -15.647   9.450  30.554  1.00  0.78           H  
ATOM   2809 1HB  GLN A 187     -13.505  11.444  31.381  1.00  0.78           H  
ATOM   2810 2HB  GLN A 187     -15.207  11.848  31.157  1.00  0.78           H  
ATOM   2811 1HG  GLN A 187     -15.786  10.382  32.972  1.00  0.78           H  
ATOM   2812 2HG  GLN A 187     -14.089   9.907  33.179  1.00  0.78           H  
ATOM   2813 1HE2 GLN A 187     -14.974  12.520  35.670  1.00  0.78           H  
ATOM   2814 2HE2 GLN A 187     -15.569  10.915  35.294  1.00  0.78           H  
ATOM   2815  N   ILE A 188     -15.561  10.222  28.243  1.00  0.76           N  
ATOM   2816  CA  ILE A 188     -15.582  10.613  26.839  1.00  0.76           C  
ATOM   2817  C   ILE A 188     -16.649  11.690  26.584  1.00  0.76           C  
ATOM   2818  O   ILE A 188     -17.829  11.504  26.882  1.00  0.76           O  
ATOM   2819  CB  ILE A 188     -15.862   9.379  25.967  1.00  0.76           C  
ATOM   2820  CG1 ILE A 188     -14.804   8.278  26.235  1.00  0.76           C  
ATOM   2821  CG2 ILE A 188     -15.861   9.760  24.512  1.00  0.76           C  
ATOM   2822  CD1 ILE A 188     -15.247   7.208  27.224  1.00  0.76           C  
ATOM   2823  H   ILE A 188     -16.368   9.724  28.619  1.00  0.76           H  
ATOM   2824  HA  ILE A 188     -14.610  11.022  26.571  1.00  0.76           H  
ATOM   2825  HB  ILE A 188     -16.835   8.970  26.235  1.00  0.76           H  
ATOM   2826 1HG1 ILE A 188     -14.534   7.801  25.291  1.00  0.76           H  
ATOM   2827 2HG1 ILE A 188     -13.929   8.747  26.653  1.00  0.76           H  
ATOM   2828 1HG2 ILE A 188     -16.071   8.876  23.929  1.00  0.76           H  
ATOM   2829 2HG2 ILE A 188     -16.627  10.513  24.318  1.00  0.76           H  
ATOM   2830 3HG2 ILE A 188     -14.883  10.162  24.238  1.00  0.76           H  
ATOM   2831 1HD1 ILE A 188     -14.443   6.492  27.372  1.00  0.76           H  
ATOM   2832 2HD1 ILE A 188     -15.497   7.671  28.174  1.00  0.76           H  
ATOM   2833 3HD1 ILE A 188     -16.111   6.689  26.850  1.00  0.76           H  
ATOM   2834  N   GLY A 189     -16.227  12.828  26.050  1.00  0.76           N  
ATOM   2835  CA  GLY A 189     -17.096  13.986  25.821  1.00  0.76           C  
ATOM   2836  C   GLY A 189     -16.551  15.181  26.618  1.00  0.76           C  
ATOM   2837  O   GLY A 189     -15.545  15.041  27.304  1.00  0.76           O  
ATOM   2838  H   GLY A 189     -15.253  12.899  25.784  1.00  0.76           H  
ATOM   2839 1HA  GLY A 189     -17.101  14.218  24.758  1.00  0.76           H  
ATOM   2840 2HA  GLY A 189     -18.116  13.755  26.113  1.00  0.76           H  
ATOM   2841  N   TRP A 190     -17.215  16.342  26.608  1.00  0.77           N  
ATOM   2842  CA  TRP A 190     -18.517  16.582  26.002  1.00  0.77           C  
ATOM   2843  C   TRP A 190     -18.493  16.665  24.492  1.00  0.77           C  
ATOM   2844  O   TRP A 190     -17.670  17.372  23.904  1.00  0.77           O  
ATOM   2845  CB  TRP A 190     -19.033  17.904  26.554  1.00  0.77           C  
ATOM   2846  CG  TRP A 190     -19.378  17.824  27.995  1.00  0.77           C  
ATOM   2847  CD1 TRP A 190     -18.582  18.184  29.040  1.00  0.77           C  
ATOM   2848  CD2 TRP A 190     -20.620  17.400  28.571  1.00  0.77           C  
ATOM   2849  NE1 TRP A 190     -19.240  17.984  30.219  1.00  0.77           N  
ATOM   2850  CE2 TRP A 190     -20.489  17.509  29.949  1.00  0.77           C  
ATOM   2851  CE3 TRP A 190     -21.808  16.946  28.044  1.00  0.77           C  
ATOM   2852  CZ2 TRP A 190     -21.501  17.177  30.791  1.00  0.77           C  
ATOM   2853  CZ3 TRP A 190     -22.832  16.623  28.900  1.00  0.77           C  
ATOM   2854  CH2 TRP A 190     -22.683  16.736  30.220  1.00  0.77           C  
ATOM   2855  H   TRP A 190     -16.808  17.109  27.123  1.00  0.77           H  
ATOM   2856  HA  TRP A 190     -19.194  15.783  26.294  1.00  0.77           H  
ATOM   2857 1HB  TRP A 190     -18.280  18.679  26.416  1.00  0.77           H  
ATOM   2858 2HB  TRP A 190     -19.923  18.206  26.005  1.00  0.77           H  
ATOM   2859  HD1 TRP A 190     -17.566  18.564  28.949  1.00  0.77           H  
ATOM   2860  HE1 TRP A 190     -18.870  18.162  31.142  1.00  0.77           H  
ATOM   2861  HE3 TRP A 190     -21.922  16.845  26.977  1.00  0.77           H  
ATOM   2862  HZ2 TRP A 190     -21.395  17.256  31.862  1.00  0.77           H  
ATOM   2863  HZ3 TRP A 190     -23.763  16.269  28.490  1.00  0.77           H  
ATOM   2864  HH2 TRP A 190     -23.515  16.468  30.848  1.00  0.77           H  
ATOM   2865  N   SER A 191     -19.444  15.972  23.886  1.00  0.78           N  
ATOM   2866  CA  SER A 191     -19.597  15.982  22.445  1.00  0.78           C  
ATOM   2867  C   SER A 191     -21.092  16.094  22.155  1.00  0.78           C  
ATOM   2868  O   SER A 191     -21.909  15.566  22.913  1.00  0.78           O  
ATOM   2869  CB  SER A 191     -18.984  14.718  21.888  1.00  0.78           C  
ATOM   2870  OG  SER A 191     -17.618  14.613  22.263  1.00  0.78           O  
ATOM   2871  H   SER A 191     -20.070  15.398  24.456  1.00  0.78           H  
ATOM   2872  HA  SER A 191     -19.087  16.851  22.028  1.00  0.78           H  
ATOM   2873 1HB  SER A 191     -19.529  13.858  22.257  1.00  0.78           H  
ATOM   2874 2HB  SER A 191     -19.064  14.717  20.807  1.00  0.78           H  
ATOM   2875  HG  SER A 191     -17.305  13.740  21.950  1.00  0.78           H  
ATOM   2876  N   ALA A 192     -21.474  16.819  21.109  1.00  0.79           N  
ATOM   2877  CA  ALA A 192     -22.904  16.971  20.853  1.00  0.79           C  
ATOM   2878  C   ALA A 192     -23.527  15.706  20.283  1.00  0.79           C  
ATOM   2879  O   ALA A 192     -22.910  15.000  19.474  1.00  0.79           O  
ATOM   2880  CB  ALA A 192     -23.160  18.135  19.923  1.00  0.79           C  
ATOM   2881  H   ALA A 192     -20.791  17.255  20.503  1.00  0.79           H  
ATOM   2882  HA  ALA A 192     -23.390  17.192  21.792  1.00  0.79           H  
ATOM   2883 1HB  ALA A 192     -24.240  18.252  19.786  1.00  0.79           H  
ATOM   2884 2HB  ALA A 192     -22.754  19.045  20.357  1.00  0.79           H  
ATOM   2885 3HB  ALA A 192     -22.689  17.947  18.962  1.00  0.79           H  
ATOM   2886  N   GLY A 193     -24.761  15.448  20.688  1.00  0.80           N  
ATOM   2887  CA  GLY A 193     -25.559  14.376  20.125  1.00  0.80           C  
ATOM   2888  C   GLY A 193     -24.890  13.011  20.133  1.00  0.80           C  
ATOM   2889  O   GLY A 193     -24.304  12.554  21.122  1.00  0.80           O  
ATOM   2890  H   GLY A 193     -25.195  16.064  21.378  1.00  0.80           H  
ATOM   2891 1HA  GLY A 193     -26.500  14.318  20.673  1.00  0.80           H  
ATOM   2892 2HA  GLY A 193     -25.815  14.634  19.100  1.00  0.80           H  
ATOM   2893  N   LEU A 194     -24.934  12.391  18.956  1.00  0.79           N  
ATOM   2894  CA  LEU A 194     -24.423  11.052  18.701  1.00  0.79           C  
ATOM   2895  C   LEU A 194     -22.921  10.931  18.740  1.00  0.79           C  
ATOM   2896  O   LEU A 194     -22.390   9.815  18.839  1.00  0.79           O  
ATOM   2897  CB  LEU A 194     -24.857  10.576  17.321  1.00  0.79           C  
ATOM   2898  CG  LEU A 194     -26.186   9.947  17.270  1.00  0.79           C  
ATOM   2899  CD1 LEU A 194     -27.243  11.008  17.614  1.00  0.79           C  
ATOM   2900  CD2 LEU A 194     -26.364   9.332  15.926  1.00  0.79           C  
ATOM   2901  H   LEU A 194     -25.392  12.872  18.194  1.00  0.79           H  
ATOM   2902  HA  LEU A 194     -24.839  10.388  19.457  1.00  0.79           H  
ATOM   2903 1HB  LEU A 194     -24.866  11.433  16.650  1.00  0.79           H  
ATOM   2904 2HB  LEU A 194     -24.123   9.861  16.948  1.00  0.79           H  
ATOM   2905  HG  LEU A 194     -26.250   9.169  18.019  1.00  0.79           H  
ATOM   2906 1HD1 LEU A 194     -28.216  10.571  17.597  1.00  0.79           H  
ATOM   2907 2HD1 LEU A 194     -27.051  11.406  18.608  1.00  0.79           H  
ATOM   2908 3HD1 LEU A 194     -27.200  11.816  16.885  1.00  0.79           H  
ATOM   2909 1HD2 LEU A 194     -27.308   8.846  15.884  1.00  0.79           H  
ATOM   2910 2HD2 LEU A 194     -26.308  10.099  15.157  1.00  0.79           H  
ATOM   2911 3HD2 LEU A 194     -25.585   8.600  15.761  1.00  0.79           H  
ATOM   2912  N   ASP A 195     -22.218  12.049  18.623  1.00  0.78           N  
ATOM   2913  CA  ASP A 195     -20.779  11.956  18.600  1.00  0.78           C  
ATOM   2914  C   ASP A 195     -20.267  11.338  19.886  1.00  0.78           C  
ATOM   2915  O   ASP A 195     -19.267  10.629  19.862  1.00  0.78           O  
ATOM   2916  CB  ASP A 195     -20.119  13.310  18.343  1.00  0.78           C  
ATOM   2917  CG  ASP A 195     -20.246  13.801  16.889  1.00  0.78           C  
ATOM   2918  OD1 ASP A 195     -20.638  13.023  16.032  1.00  0.78           O  
ATOM   2919  OD2 ASP A 195     -19.896  14.925  16.622  1.00  0.78           O  
ATOM   2920  H   ASP A 195     -22.674  12.966  18.612  1.00  0.78           H  
ATOM   2921  HA  ASP A 195     -20.494  11.296  17.780  1.00  0.78           H  
ATOM   2922 1HB  ASP A 195     -20.579  14.054  18.997  1.00  0.78           H  
ATOM   2923 2HB  ASP A 195     -19.063  13.254  18.606  1.00  0.78           H  
ATOM   2924  N   CYS A 196     -20.948  11.556  21.018  1.00  0.76           N  
ATOM   2925  CA  CYS A 196     -20.414  10.969  22.237  1.00  0.76           C  
ATOM   2926  C   CYS A 196     -20.394   9.454  22.130  1.00  0.76           C  
ATOM   2927  O   CYS A 196     -19.379   8.817  22.399  1.00  0.76           O  
ATOM   2928  CB  CYS A 196     -21.227  11.336  23.458  1.00  0.76           C  
ATOM   2929  SG  CYS A 196     -20.507  10.683  24.962  1.00  0.76           S  
ATOM   2930  H   CYS A 196     -21.823  12.087  21.024  1.00  0.76           H  
ATOM   2931  HA  CYS A 196     -19.394  11.325  22.381  1.00  0.76           H  
ATOM   2932 1HB  CYS A 196     -21.291  12.426  23.551  1.00  0.76           H  
ATOM   2933 2HB  CYS A 196     -22.243  10.950  23.364  1.00  0.76           H  
ATOM   2934  HG  CYS A 196     -19.398  11.418  24.933  1.00  0.76           H  
ATOM   2935  N   GLY A 197     -21.526   8.869  21.741  1.00  0.75           N  
ATOM   2936  CA  GLY A 197     -21.632   7.420  21.638  1.00  0.75           C  
ATOM   2937  C   GLY A 197     -20.645   6.858  20.625  1.00  0.75           C  
ATOM   2938  O   GLY A 197     -20.058   5.792  20.831  1.00  0.75           O  
ATOM   2939  H   GLY A 197     -22.323   9.445  21.505  1.00  0.75           H  
ATOM   2940 1HA  GLY A 197     -21.440   6.982  22.614  1.00  0.75           H  
ATOM   2941 2HA  GLY A 197     -22.648   7.148  21.356  1.00  0.75           H  
ATOM   2942  N   ASP A 198     -20.395   7.609  19.549  1.00  0.73           N  
ATOM   2943  CA  ASP A 198     -19.487   7.137  18.512  1.00  0.73           C  
ATOM   2944  C   ASP A 198     -18.090   7.023  19.097  1.00  0.73           C  
ATOM   2945  O   ASP A 198     -17.404   6.006  18.929  1.00  0.73           O  
ATOM   2946  CB  ASP A 198     -19.462   8.135  17.351  1.00  0.73           C  
ATOM   2947  CG  ASP A 198     -18.877   7.606  16.131  1.00  0.73           C  
ATOM   2948  OD1 ASP A 198     -19.494   6.746  15.553  1.00  0.73           O  
ATOM   2949  OD2 ASP A 198     -17.812   8.032  15.748  1.00  0.73           O  
ATOM   2950  H   ASP A 198     -20.891   8.495  19.428  1.00  0.73           H  
ATOM   2951  HA  ASP A 198     -19.809   6.155  18.167  1.00  0.73           H  
ATOM   2952 1HB  ASP A 198     -20.469   8.488  17.142  1.00  0.73           H  
ATOM   2953 2HB  ASP A 198     -18.885   9.011  17.655  1.00  0.73           H  
ATOM   2954  N   GLN A 199     -17.711   8.063  19.836  1.00  0.71           N  
ATOM   2955  CA  GLN A 199     -16.432   8.166  20.499  1.00  0.71           C  
ATOM   2956  C   GLN A 199     -16.263   7.106  21.577  1.00  0.71           C  
ATOM   2957  O   GLN A 199     -15.196   6.495  21.677  1.00  0.71           O  
ATOM   2958  CB  GLN A 199     -16.314   9.577  21.048  1.00  0.71           C  
ATOM   2959  CG  GLN A 199     -16.126  10.590  19.969  1.00  0.71           C  
ATOM   2960  CD  GLN A 199     -16.195  11.981  20.450  1.00  0.71           C  
ATOM   2961  OE1 GLN A 199     -16.573  12.252  21.595  1.00  0.71           O  
ATOM   2962  NE2 GLN A 199     -15.830  12.907  19.572  1.00  0.71           N  
ATOM   2963  H   GLN A 199     -18.350   8.855  19.923  1.00  0.71           H  
ATOM   2964  HA  GLN A 199     -15.651   8.020  19.755  1.00  0.71           H  
ATOM   2965 1HB  GLN A 199     -17.235   9.832  21.563  1.00  0.71           H  
ATOM   2966 2HB  GLN A 199     -15.540   9.650  21.747  1.00  0.71           H  
ATOM   2967 1HG  GLN A 199     -15.147  10.434  19.522  1.00  0.71           H  
ATOM   2968 2HG  GLN A 199     -16.896  10.446  19.214  1.00  0.71           H  
ATOM   2969 1HE2 GLN A 199     -15.842  13.878  19.809  1.00  0.71           H  
ATOM   2970 2HE2 GLN A 199     -15.538  12.643  18.649  1.00  0.71           H  
ATOM   2971  N   VAL A 200     -17.334   6.807  22.323  1.00  0.70           N  
ATOM   2972  CA  VAL A 200     -17.258   5.760  23.337  1.00  0.70           C  
ATOM   2973  C   VAL A 200     -16.978   4.425  22.675  1.00  0.70           C  
ATOM   2974  O   VAL A 200     -16.117   3.669  23.128  1.00  0.70           O  
ATOM   2975  CB  VAL A 200     -18.566   5.609  24.139  1.00  0.70           C  
ATOM   2976  CG1 VAL A 200     -18.476   4.361  25.020  1.00  0.70           C  
ATOM   2977  CG2 VAL A 200     -18.810   6.831  25.023  1.00  0.70           C  
ATOM   2978  H   VAL A 200     -18.192   7.350  22.206  1.00  0.70           H  
ATOM   2979  HA  VAL A 200     -16.445   5.998  24.023  1.00  0.70           H  
ATOM   2980  HB  VAL A 200     -19.397   5.484  23.442  1.00  0.70           H  
ATOM   2981 1HG1 VAL A 200     -19.402   4.236  25.578  1.00  0.70           H  
ATOM   2982 2HG1 VAL A 200     -18.315   3.486  24.389  1.00  0.70           H  
ATOM   2983 3HG1 VAL A 200     -17.645   4.467  25.716  1.00  0.70           H  
ATOM   2984 1HG2 VAL A 200     -19.733   6.689  25.563  1.00  0.70           H  
ATOM   2985 2HG2 VAL A 200     -18.005   6.943  25.719  1.00  0.70           H  
ATOM   2986 3HG2 VAL A 200     -18.880   7.718  24.426  1.00  0.70           H  
ATOM   2987  N   TRP A 201     -17.691   4.126  21.589  1.00  0.69           N  
ATOM   2988  CA  TRP A 201     -17.456   2.857  20.929  1.00  0.69           C  
ATOM   2989  C   TRP A 201     -16.056   2.783  20.351  1.00  0.69           C  
ATOM   2990  O   TRP A 201     -15.396   1.746  20.473  1.00  0.69           O  
ATOM   2991  CB  TRP A 201     -18.468   2.607  19.828  1.00  0.69           C  
ATOM   2992  CG  TRP A 201     -19.779   2.201  20.305  1.00  0.69           C  
ATOM   2993  CD1 TRP A 201     -20.940   2.866  20.155  1.00  0.69           C  
ATOM   2994  CD2 TRP A 201     -20.091   1.013  21.043  1.00  0.69           C  
ATOM   2995  NE1 TRP A 201     -21.956   2.167  20.730  1.00  0.69           N  
ATOM   2996  CE2 TRP A 201     -21.450   1.029  21.276  1.00  0.69           C  
ATOM   2997  CE3 TRP A 201     -19.333  -0.053  21.517  1.00  0.69           C  
ATOM   2998  CZ2 TRP A 201     -22.070   0.025  21.949  1.00  0.69           C  
ATOM   2999  CZ3 TRP A 201     -19.964  -1.066  22.183  1.00  0.69           C  
ATOM   3000  CH2 TRP A 201     -21.301  -1.021  22.389  1.00  0.69           C  
ATOM   3001  H   TRP A 201     -18.401   4.772  21.236  1.00  0.69           H  
ATOM   3002  HA  TRP A 201     -17.564   2.066  21.668  1.00  0.69           H  
ATOM   3003 1HB  TRP A 201     -18.598   3.530  19.269  1.00  0.69           H  
ATOM   3004 2HB  TRP A 201     -18.093   1.844  19.160  1.00  0.69           H  
ATOM   3005  HD1 TRP A 201     -21.043   3.816  19.640  1.00  0.69           H  
ATOM   3006  HE1 TRP A 201     -22.918   2.446  20.745  1.00  0.69           H  
ATOM   3007  HE3 TRP A 201     -18.268  -0.086  21.357  1.00  0.69           H  
ATOM   3008  HZ2 TRP A 201     -23.114   0.022  22.142  1.00  0.69           H  
ATOM   3009  HZ3 TRP A 201     -19.369  -1.907  22.545  1.00  0.69           H  
ATOM   3010  HH2 TRP A 201     -21.779  -1.829  22.924  1.00  0.69           H  
ATOM   3011  N   MET A 202     -15.559   3.876  19.768  1.00  0.68           N  
ATOM   3012  CA  MET A 202     -14.210   3.804  19.245  1.00  0.68           C  
ATOM   3013  C   MET A 202     -13.223   3.601  20.388  1.00  0.68           C  
ATOM   3014  O   MET A 202     -12.263   2.837  20.262  1.00  0.68           O  
ATOM   3015  CB  MET A 202     -13.815   5.044  18.464  1.00  0.68           C  
ATOM   3016  CG  MET A 202     -12.459   4.837  17.802  1.00  0.68           C  
ATOM   3017  SD  MET A 202     -12.548   3.534  16.641  1.00  0.68           S  
ATOM   3018  CE  MET A 202     -13.157   4.499  15.326  1.00  0.68           C  
ATOM   3019  H   MET A 202     -16.122   4.722  19.662  1.00  0.68           H  
ATOM   3020  HA  MET A 202     -14.141   2.942  18.583  1.00  0.68           H  
ATOM   3021 1HB  MET A 202     -14.561   5.259  17.697  1.00  0.68           H  
ATOM   3022 2HB  MET A 202     -13.771   5.907  19.134  1.00  0.68           H  
ATOM   3023 1HG  MET A 202     -12.134   5.748  17.297  1.00  0.68           H  
ATOM   3024 2HG  MET A 202     -11.721   4.561  18.548  1.00  0.68           H  
ATOM   3025 1HE  MET A 202     -13.363   3.895  14.453  1.00  0.68           H  
ATOM   3026 2HE  MET A 202     -14.045   4.999  15.650  1.00  0.68           H  
ATOM   3027 3HE  MET A 202     -12.433   5.220  15.087  1.00  0.68           H  
ATOM   3028  N   ALA A 203     -13.462   4.273  21.519  1.00  0.68           N  
ATOM   3029  CA  ALA A 203     -12.581   4.137  22.664  1.00  0.68           C  
ATOM   3030  C   ALA A 203     -12.565   2.690  23.148  1.00  0.68           C  
ATOM   3031  O   ALA A 203     -11.496   2.166  23.476  1.00  0.68           O  
ATOM   3032  CB  ALA A 203     -13.020   5.069  23.784  1.00  0.68           C  
ATOM   3033  H   ALA A 203     -14.255   4.909  21.580  1.00  0.68           H  
ATOM   3034  HA  ALA A 203     -11.574   4.406  22.352  1.00  0.68           H  
ATOM   3035 1HB  ALA A 203     -12.339   4.975  24.628  1.00  0.68           H  
ATOM   3036 2HB  ALA A 203     -13.015   6.094  23.428  1.00  0.68           H  
ATOM   3037 3HB  ALA A 203     -14.026   4.807  24.099  1.00  0.68           H  
ATOM   3038  N   ARG A 204     -13.737   2.024  23.143  1.00  0.68           N  
ATOM   3039  CA  ARG A 204     -13.824   0.621  23.547  1.00  0.68           C  
ATOM   3040  C   ARG A 204     -13.075  -0.273  22.552  1.00  0.68           C  
ATOM   3041  O   ARG A 204     -12.390  -1.215  22.949  1.00  0.68           O  
ATOM   3042  CB  ARG A 204     -15.289   0.160  23.681  1.00  0.68           C  
ATOM   3043  CG  ARG A 204     -16.083   0.740  24.916  1.00  0.68           C  
ATOM   3044  CD  ARG A 204     -17.536   0.285  24.938  1.00  0.68           C  
ATOM   3045  NE  ARG A 204     -18.293   0.829  26.091  1.00  0.68           N  
ATOM   3046  CZ  ARG A 204     -19.636   0.658  26.299  1.00  0.68           C  
ATOM   3047  NH1 ARG A 204     -20.364  -0.036  25.486  1.00  0.68           N  
ATOM   3048  NH2 ARG A 204     -20.258   1.190  27.328  1.00  0.68           N  
ATOM   3049  H   ARG A 204     -14.590   2.522  22.882  1.00  0.68           H  
ATOM   3050  HA  ARG A 204     -13.355   0.519  24.523  1.00  0.68           H  
ATOM   3051 1HB  ARG A 204     -15.834   0.454  22.784  1.00  0.68           H  
ATOM   3052 2HB  ARG A 204     -15.325  -0.927  23.739  1.00  0.68           H  
ATOM   3053 1HG  ARG A 204     -15.609   0.403  25.839  1.00  0.68           H  
ATOM   3054 2HG  ARG A 204     -16.064   1.828  24.878  1.00  0.68           H  
ATOM   3055 1HD  ARG A 204     -18.019   0.636  24.030  1.00  0.68           H  
ATOM   3056 2HD  ARG A 204     -17.586  -0.802  24.978  1.00  0.68           H  
ATOM   3057  HE  ARG A 204     -17.784   1.383  26.764  1.00  0.68           H  
ATOM   3058 1HH1 ARG A 204     -19.951  -0.484  24.682  1.00  0.68           H  
ATOM   3059 2HH1 ARG A 204     -21.379  -0.105  25.689  1.00  0.68           H  
ATOM   3060 1HH2 ARG A 204     -19.758   1.741  28.005  1.00  0.68           H  
ATOM   3061 2HH2 ARG A 204     -21.282   1.023  27.417  1.00  0.68           H  
ATOM   3062  N   TYR A 205     -13.148   0.049  21.257  1.00  0.69           N  
ATOM   3063  CA  TYR A 205     -12.442  -0.740  20.244  1.00  0.69           C  
ATOM   3064  C   TYR A 205     -10.939  -0.682  20.538  1.00  0.69           C  
ATOM   3065  O   TYR A 205     -10.247  -1.710  20.560  1.00  0.69           O  
ATOM   3066  CB  TYR A 205     -12.735  -0.203  18.838  1.00  0.69           C  
ATOM   3067  CG  TYR A 205     -12.197  -1.030  17.703  1.00  0.69           C  
ATOM   3068  CD1 TYR A 205     -12.892  -2.175  17.340  1.00  0.69           C  
ATOM   3069  CD2 TYR A 205     -11.058  -0.650  17.001  1.00  0.69           C  
ATOM   3070  CE1 TYR A 205     -12.464  -2.946  16.291  1.00  0.69           C  
ATOM   3071  CE2 TYR A 205     -10.625  -1.430  15.930  1.00  0.69           C  
ATOM   3072  CZ  TYR A 205     -11.328  -2.577  15.574  1.00  0.69           C  
ATOM   3073  OH  TYR A 205     -10.917  -3.365  14.501  1.00  0.69           O  
ATOM   3074  H   TYR A 205     -13.738   0.829  20.967  1.00  0.69           H  
ATOM   3075  HA  TYR A 205     -12.765  -1.776  20.309  1.00  0.69           H  
ATOM   3076 1HB  TYR A 205     -13.802  -0.087  18.704  1.00  0.69           H  
ATOM   3077 2HB  TYR A 205     -12.304   0.792  18.745  1.00  0.69           H  
ATOM   3078  HD1 TYR A 205     -13.790  -2.462  17.890  1.00  0.69           H  
ATOM   3079  HD2 TYR A 205     -10.516   0.254  17.282  1.00  0.69           H  
ATOM   3080  HE1 TYR A 205     -13.021  -3.841  16.017  1.00  0.69           H  
ATOM   3081  HE2 TYR A 205      -9.736  -1.141  15.362  1.00  0.69           H  
ATOM   3082  HH  TYR A 205     -10.203  -2.902  13.990  1.00  0.69           H  
ATOM   3083  N   ILE A 206     -10.444   0.537  20.793  1.00  0.71           N  
ATOM   3084  CA  ILE A 206      -9.030   0.754  21.080  1.00  0.71           C  
ATOM   3085  C   ILE A 206      -8.628   0.024  22.356  1.00  0.71           C  
ATOM   3086  O   ILE A 206      -7.599  -0.667  22.381  1.00  0.71           O  
ATOM   3087  CB  ILE A 206      -8.725   2.254  21.254  1.00  0.71           C  
ATOM   3088  CG1 ILE A 206      -8.877   3.007  19.919  1.00  0.71           C  
ATOM   3089  CG2 ILE A 206      -7.329   2.466  21.807  1.00  0.71           C  
ATOM   3090  CD1 ILE A 206      -8.853   4.498  20.091  1.00  0.71           C  
ATOM   3091  H   ILE A 206     -11.077   1.339  20.756  1.00  0.71           H  
ATOM   3092  HA  ILE A 206      -8.447   0.366  20.256  1.00  0.71           H  
ATOM   3093  HB  ILE A 206      -9.446   2.677  21.953  1.00  0.71           H  
ATOM   3094 1HG1 ILE A 206      -8.074   2.733  19.252  1.00  0.71           H  
ATOM   3095 2HG1 ILE A 206      -9.827   2.725  19.458  1.00  0.71           H  
ATOM   3096 1HG2 ILE A 206      -7.178   3.532  21.939  1.00  0.71           H  
ATOM   3097 2HG2 ILE A 206      -7.233   1.957  22.761  1.00  0.71           H  
ATOM   3098 3HG2 ILE A 206      -6.593   2.083  21.124  1.00  0.71           H  
ATOM   3099 1HD1 ILE A 206      -8.972   4.982  19.121  1.00  0.71           H  
ATOM   3100 2HD1 ILE A 206      -9.668   4.781  20.743  1.00  0.71           H  
ATOM   3101 3HD1 ILE A 206      -7.905   4.801  20.534  1.00  0.71           H  
ATOM   3102  N   LEU A 207      -9.448   0.127  23.400  1.00  0.73           N  
ATOM   3103  CA  LEU A 207      -9.161  -0.558  24.646  1.00  0.73           C  
ATOM   3104  C   LEU A 207      -8.967  -2.025  24.416  1.00  0.73           C  
ATOM   3105  O   LEU A 207      -7.955  -2.580  24.834  1.00  0.73           O  
ATOM   3106  CB  LEU A 207     -10.306  -0.417  25.642  1.00  0.73           C  
ATOM   3107  CG  LEU A 207     -10.169  -1.186  26.952  1.00  0.73           C  
ATOM   3108  CD1 LEU A 207      -8.948  -0.735  27.757  1.00  0.73           C  
ATOM   3109  CD2 LEU A 207     -11.434  -0.966  27.753  1.00  0.73           C  
ATOM   3110  H   LEU A 207     -10.282   0.715  23.337  1.00  0.73           H  
ATOM   3111  HA  LEU A 207      -8.246  -0.138  25.070  1.00  0.73           H  
ATOM   3112 1HB  LEU A 207     -10.473   0.589  25.850  1.00  0.73           H  
ATOM   3113 2HB  LEU A 207     -11.202  -0.790  25.161  1.00  0.73           H  
ATOM   3114  HG  LEU A 207     -10.047  -2.238  26.721  1.00  0.73           H  
ATOM   3115 1HD1 LEU A 207      -8.890  -1.314  28.674  1.00  0.73           H  
ATOM   3116 2HD1 LEU A 207      -8.043  -0.887  27.171  1.00  0.73           H  
ATOM   3117 3HD1 LEU A 207      -9.044   0.310  28.006  1.00  0.73           H  
ATOM   3118 1HD2 LEU A 207     -11.374  -1.514  28.679  1.00  0.73           H  
ATOM   3119 2HD2 LEU A 207     -11.543   0.096  27.969  1.00  0.73           H  
ATOM   3120 3HD2 LEU A 207     -12.292  -1.310  27.177  1.00  0.73           H  
ATOM   3121  N   LEU A 208      -9.921  -2.647  23.718  1.00  0.76           N  
ATOM   3122  CA  LEU A 208      -9.875  -4.075  23.494  1.00  0.76           C  
ATOM   3123  C   LEU A 208      -8.631  -4.480  22.721  1.00  0.76           C  
ATOM   3124  O   LEU A 208      -7.963  -5.458  23.057  1.00  0.76           O  
ATOM   3125  CB  LEU A 208     -11.131  -4.508  22.757  1.00  0.76           C  
ATOM   3126  CG  LEU A 208     -12.402  -4.401  23.596  1.00  0.76           C  
ATOM   3127  CD1 LEU A 208     -13.617  -4.664  22.718  1.00  0.76           C  
ATOM   3128  CD2 LEU A 208     -12.295  -5.371  24.749  1.00  0.76           C  
ATOM   3129  H   LEU A 208     -10.719  -2.112  23.366  1.00  0.76           H  
ATOM   3130  HA  LEU A 208      -9.884  -4.565  24.459  1.00  0.76           H  
ATOM   3131 1HB  LEU A 208     -11.256  -3.865  21.881  1.00  0.76           H  
ATOM   3132 2HB  LEU A 208     -11.015  -5.538  22.425  1.00  0.76           H  
ATOM   3133  HG  LEU A 208     -12.489  -3.398  23.999  1.00  0.76           H  
ATOM   3134 1HD1 LEU A 208     -14.522  -4.576  23.316  1.00  0.76           H  
ATOM   3135 2HD1 LEU A 208     -13.641  -3.927  21.911  1.00  0.76           H  
ATOM   3136 3HD1 LEU A 208     -13.552  -5.665  22.297  1.00  0.76           H  
ATOM   3137 1HD2 LEU A 208     -13.186  -5.299  25.374  1.00  0.76           H  
ATOM   3138 2HD2 LEU A 208     -12.200  -6.388  24.368  1.00  0.76           H  
ATOM   3139 3HD2 LEU A 208     -11.413  -5.118  25.331  1.00  0.76           H  
ATOM   3140  N   ARG A 209      -8.249  -3.707  21.718  1.00  0.79           N  
ATOM   3141  CA  ARG A 209      -7.043  -4.087  21.008  1.00  0.79           C  
ATOM   3142  C   ARG A 209      -5.797  -4.004  21.908  1.00  0.79           C  
ATOM   3143  O   ARG A 209      -4.947  -4.902  21.888  1.00  0.79           O  
ATOM   3144  CB  ARG A 209      -6.890  -3.238  19.772  1.00  0.79           C  
ATOM   3145  CG  ARG A 209      -7.851  -3.568  18.653  1.00  0.79           C  
ATOM   3146  CD  ARG A 209      -7.665  -2.671  17.510  1.00  0.79           C  
ATOM   3147  NE  ARG A 209      -6.330  -2.785  16.942  1.00  0.79           N  
ATOM   3148  CZ  ARG A 209      -5.959  -3.707  16.034  1.00  0.79           C  
ATOM   3149  NH1 ARG A 209      -6.831  -4.591  15.610  1.00  0.79           N  
ATOM   3150  NH2 ARG A 209      -4.722  -3.730  15.563  1.00  0.79           N  
ATOM   3151  H   ARG A 209      -8.802  -2.894  21.434  1.00  0.79           H  
ATOM   3152  HA  ARG A 209      -7.157  -5.124  20.685  1.00  0.79           H  
ATOM   3153 1HB  ARG A 209      -7.108  -2.220  20.049  1.00  0.79           H  
ATOM   3154 2HB  ARG A 209      -5.873  -3.291  19.396  1.00  0.79           H  
ATOM   3155 1HG  ARG A 209      -7.699  -4.594  18.325  1.00  0.79           H  
ATOM   3156 2HG  ARG A 209      -8.876  -3.446  19.014  1.00  0.79           H  
ATOM   3157 1HD  ARG A 209      -8.376  -2.939  16.738  1.00  0.79           H  
ATOM   3158 2HD  ARG A 209      -7.829  -1.639  17.818  1.00  0.79           H  
ATOM   3159  HE  ARG A 209      -5.632  -2.115  17.247  1.00  0.79           H  
ATOM   3160 1HH1 ARG A 209      -7.775  -4.579  15.966  1.00  0.79           H  
ATOM   3161 2HH1 ARG A 209      -6.560  -5.279  14.923  1.00  0.79           H  
ATOM   3162 1HH2 ARG A 209      -4.045  -3.051  15.880  1.00  0.79           H  
ATOM   3163 2HH2 ARG A 209      -4.459  -4.424  14.878  1.00  0.79           H  
ATOM   3164  N   LEU A 210      -5.706  -2.956  22.735  1.00  0.81           N  
ATOM   3165  CA  LEU A 210      -4.548  -2.815  23.619  1.00  0.81           C  
ATOM   3166  C   LEU A 210      -4.481  -3.912  24.664  1.00  0.81           C  
ATOM   3167  O   LEU A 210      -3.407  -4.442  24.961  1.00  0.81           O  
ATOM   3168  CB  LEU A 210      -4.580  -1.455  24.316  1.00  0.81           C  
ATOM   3169  CG  LEU A 210      -4.299  -0.284  23.430  1.00  0.81           C  
ATOM   3170  CD1 LEU A 210      -4.594   0.931  24.132  1.00  0.81           C  
ATOM   3171  CD2 LEU A 210      -2.829  -0.291  23.037  1.00  0.81           C  
ATOM   3172  H   LEU A 210      -6.436  -2.240  22.734  1.00  0.81           H  
ATOM   3173  HA  LEU A 210      -3.648  -2.871  23.009  1.00  0.81           H  
ATOM   3174 1HB  LEU A 210      -5.573  -1.313  24.749  1.00  0.81           H  
ATOM   3175 2HB  LEU A 210      -3.846  -1.458  25.121  1.00  0.81           H  
ATOM   3176  HG  LEU A 210      -4.923  -0.335  22.571  1.00  0.81           H  
ATOM   3177 1HD1 LEU A 210      -4.386   1.776  23.476  1.00  0.81           H  
ATOM   3178 2HD1 LEU A 210      -5.647   0.928  24.417  1.00  0.81           H  
ATOM   3179 3HD1 LEU A 210      -3.971   0.993  25.024  1.00  0.81           H  
ATOM   3180 1HD2 LEU A 210      -2.623   0.564  22.394  1.00  0.81           H  
ATOM   3181 2HD2 LEU A 210      -2.216  -0.229  23.938  1.00  0.81           H  
ATOM   3182 3HD2 LEU A 210      -2.593  -1.209  22.509  1.00  0.81           H  
ATOM   3183  N   VAL A 211      -5.621  -4.299  25.209  1.00  0.82           N  
ATOM   3184  CA  VAL A 211      -5.545  -5.313  26.236  1.00  0.82           C  
ATOM   3185  C   VAL A 211      -5.196  -6.669  25.663  1.00  0.82           C  
ATOM   3186  O   VAL A 211      -4.465  -7.436  26.299  1.00  0.82           O  
ATOM   3187  CB  VAL A 211      -6.849  -5.344  27.013  1.00  0.82           C  
ATOM   3188  CG1 VAL A 211      -6.999  -4.012  27.707  1.00  0.82           C  
ATOM   3189  CG2 VAL A 211      -7.951  -5.607  26.123  1.00  0.82           C  
ATOM   3190  H   VAL A 211      -6.506  -3.857  24.949  1.00  0.82           H  
ATOM   3191  HA  VAL A 211      -4.763  -5.023  26.934  1.00  0.82           H  
ATOM   3192  HB  VAL A 211      -6.833  -6.106  27.711  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 211      -7.897  -3.981  28.270  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 211      -6.154  -3.870  28.370  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 211      -7.014  -3.219  26.976  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 211      -8.875  -5.616  26.640  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 211      -7.941  -4.844  25.421  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 211      -7.829  -6.561  25.634  1.00  0.82           H  
ATOM   3199  N   GLU A 212      -5.589  -6.940  24.414  1.00  0.82           N  
ATOM   3200  CA  GLU A 212      -5.174  -8.195  23.820  1.00  0.82           C  
ATOM   3201  C   GLU A 212      -3.653  -8.206  23.688  1.00  0.82           C  
ATOM   3202  O   GLU A 212      -2.992  -9.182  24.053  1.00  0.82           O  
ATOM   3203  CB  GLU A 212      -5.853  -8.407  22.459  1.00  0.82           C  
ATOM   3204  CG  GLU A 212      -7.357  -8.720  22.538  1.00  0.82           C  
ATOM   3205  CD  GLU A 212      -8.023  -8.842  21.178  1.00  0.82           C  
ATOM   3206  OE1 GLU A 212      -7.376  -8.597  20.186  1.00  0.82           O  
ATOM   3207  OE2 GLU A 212      -9.184  -9.185  21.140  1.00  0.82           O  
ATOM   3208  H   GLU A 212      -6.206  -6.301  23.906  1.00  0.82           H  
ATOM   3209  HA  GLU A 212      -5.469  -9.007  24.485  1.00  0.82           H  
ATOM   3210 1HB  GLU A 212      -5.737  -7.502  21.858  1.00  0.82           H  
ATOM   3211 2HB  GLU A 212      -5.362  -9.220  21.928  1.00  0.82           H  
ATOM   3212 1HG  GLU A 212      -7.485  -9.659  23.074  1.00  0.82           H  
ATOM   3213 2HG  GLU A 212      -7.850  -7.944  23.115  1.00  0.82           H  
ATOM   3214  N   GLN A 213      -3.080  -7.062  23.288  1.00  0.81           N  
ATOM   3215  CA  GLN A 213      -1.630  -6.950  23.129  1.00  0.81           C  
ATOM   3216  C   GLN A 213      -0.894  -7.167  24.451  1.00  0.81           C  
ATOM   3217  O   GLN A 213       0.195  -7.746  24.477  1.00  0.81           O  
ATOM   3218  CB  GLN A 213      -1.234  -5.575  22.561  1.00  0.81           C  
ATOM   3219  CG  GLN A 213      -1.618  -5.333  21.099  1.00  0.81           C  
ATOM   3220  CD  GLN A 213      -1.214  -3.936  20.611  1.00  0.81           C  
ATOM   3221  OE1 GLN A 213      -1.108  -2.986  21.395  1.00  0.81           O  
ATOM   3222  NE2 GLN A 213      -0.964  -3.819  19.308  1.00  0.81           N  
ATOM   3223  H   GLN A 213      -3.677  -6.276  23.021  1.00  0.81           H  
ATOM   3224  HA  GLN A 213      -1.303  -7.720  22.433  1.00  0.81           H  
ATOM   3225 1HB  GLN A 213      -1.699  -4.795  23.160  1.00  0.81           H  
ATOM   3226 2HB  GLN A 213      -0.158  -5.449  22.654  1.00  0.81           H  
ATOM   3227 1HG  GLN A 213      -1.115  -6.073  20.477  1.00  0.81           H  
ATOM   3228 2HG  GLN A 213      -2.695  -5.436  20.996  1.00  0.81           H  
ATOM   3229 1HE2 GLN A 213      -0.675  -2.941  18.925  1.00  0.81           H  
ATOM   3230 2HE2 GLN A 213      -1.055  -4.618  18.712  1.00  0.81           H  
ATOM   3231  N   ASP A 214      -1.506  -6.724  25.549  1.00  0.80           N  
ATOM   3232  CA  ASP A 214      -0.905  -6.832  26.873  1.00  0.80           C  
ATOM   3233  C   ASP A 214      -1.235  -8.114  27.647  1.00  0.80           C  
ATOM   3234  O   ASP A 214      -0.808  -8.263  28.794  1.00  0.80           O  
ATOM   3235  CB  ASP A 214      -1.293  -5.624  27.715  1.00  0.80           C  
ATOM   3236  CG  ASP A 214      -0.674  -4.344  27.162  1.00  0.80           C  
ATOM   3237  OD1 ASP A 214       0.328  -4.421  26.471  1.00  0.80           O  
ATOM   3238  OD2 ASP A 214      -1.183  -3.293  27.436  1.00  0.80           O  
ATOM   3239  H   ASP A 214      -2.399  -6.242  25.444  1.00  0.80           H  
ATOM   3240  HA  ASP A 214       0.175  -6.804  26.741  1.00  0.80           H  
ATOM   3241 1HB  ASP A 214      -2.381  -5.519  27.711  1.00  0.80           H  
ATOM   3242 2HB  ASP A 214      -0.976  -5.769  28.746  1.00  0.80           H  
ATOM   3243  N   GLY A 215      -1.996  -9.038  27.058  1.00  0.78           N  
ATOM   3244  CA  GLY A 215      -2.318 -10.277  27.766  1.00  0.78           C  
ATOM   3245  C   GLY A 215      -3.429 -10.167  28.820  1.00  0.78           C  
ATOM   3246  O   GLY A 215      -3.489 -10.993  29.749  1.00  0.78           O  
ATOM   3247  H   GLY A 215      -2.337  -8.907  26.101  1.00  0.78           H  
ATOM   3248 1HA  GLY A 215      -2.608 -11.026  27.028  1.00  0.78           H  
ATOM   3249 2HA  GLY A 215      -1.413 -10.653  28.239  1.00  0.78           H  
ATOM   3250  N   VAL A 216      -4.271  -9.145  28.728  1.00  0.77           N  
ATOM   3251  CA  VAL A 216      -5.320  -9.022  29.725  1.00  0.77           C  
ATOM   3252  C   VAL A 216      -6.637  -8.937  28.963  1.00  0.77           C  
ATOM   3253  O   VAL A 216      -6.650  -8.741  27.751  1.00  0.77           O  
ATOM   3254  CB  VAL A 216      -5.087  -7.802  30.667  1.00  0.77           C  
ATOM   3255  CG1 VAL A 216      -3.729  -7.926  31.355  1.00  0.77           C  
ATOM   3256  CG2 VAL A 216      -5.238  -6.556  29.969  1.00  0.77           C  
ATOM   3257  H   VAL A 216      -4.208  -8.481  27.954  1.00  0.77           H  
ATOM   3258  HA  VAL A 216      -5.345  -9.917  30.341  1.00  0.77           H  
ATOM   3259  HB  VAL A 216      -5.829  -7.827  31.458  1.00  0.77           H  
ATOM   3260 1HG1 VAL A 216      -3.593  -7.098  32.041  1.00  0.77           H  
ATOM   3261 2HG1 VAL A 216      -3.688  -8.868  31.905  1.00  0.77           H  
ATOM   3262 3HG1 VAL A 216      -2.934  -7.904  30.608  1.00  0.77           H  
ATOM   3263 1HG2 VAL A 216      -5.107  -5.764  30.670  1.00  0.77           H  
ATOM   3264 2HG2 VAL A 216      -4.512  -6.473  29.157  1.00  0.77           H  
ATOM   3265 3HG2 VAL A 216      -6.230  -6.540  29.603  1.00  0.77           H  
ATOM   3266  N   GLU A 217      -7.742  -9.123  29.647  1.00  0.77           N  
ATOM   3267  CA  GLU A 217      -9.031  -9.067  28.973  1.00  0.77           C  
ATOM   3268  C   GLU A 217      -9.915  -8.016  29.582  1.00  0.77           C  
ATOM   3269  O   GLU A 217      -9.760  -7.672  30.751  1.00  0.77           O  
ATOM   3270  CB  GLU A 217      -9.723 -10.435  29.026  1.00  0.77           C  
ATOM   3271  CG  GLU A 217      -8.963 -11.543  28.304  1.00  0.77           C  
ATOM   3272  CD  GLU A 217      -9.667 -12.869  28.344  1.00  0.77           C  
ATOM   3273  OE1 GLU A 217      -9.813 -13.407  29.417  1.00  0.77           O  
ATOM   3274  OE2 GLU A 217     -10.068 -13.353  27.314  1.00  0.77           O  
ATOM   3275  H   GLU A 217      -7.670  -9.312  30.641  1.00  0.77           H  
ATOM   3276  HA  GLU A 217      -8.871  -8.801  27.927  1.00  0.77           H  
ATOM   3277 1HB  GLU A 217      -9.846 -10.737  30.068  1.00  0.77           H  
ATOM   3278 2HB  GLU A 217     -10.717 -10.358  28.586  1.00  0.77           H  
ATOM   3279 1HG  GLU A 217      -8.814 -11.249  27.265  1.00  0.77           H  
ATOM   3280 2HG  GLU A 217      -7.987 -11.644  28.763  1.00  0.77           H  
ATOM   3281  N   VAL A 218     -10.845  -7.492  28.793  1.00  0.78           N  
ATOM   3282  CA  VAL A 218     -11.781  -6.527  29.338  1.00  0.78           C  
ATOM   3283  C   VAL A 218     -13.189  -7.010  29.480  1.00  0.78           C  
ATOM   3284  O   VAL A 218     -13.807  -7.538  28.550  1.00  0.78           O  
ATOM   3285  CB  VAL A 218     -11.769  -5.218  28.562  1.00  0.78           C  
ATOM   3286  CG1 VAL A 218     -12.853  -4.293  29.061  1.00  0.78           C  
ATOM   3287  CG2 VAL A 218     -10.520  -4.584  28.849  1.00  0.78           C  
ATOM   3288  H   VAL A 218     -10.920  -7.787  27.831  1.00  0.78           H  
ATOM   3289  HA  VAL A 218     -11.432  -6.278  30.327  1.00  0.78           H  
ATOM   3290  HB  VAL A 218     -11.893  -5.406  27.522  1.00  0.78           H  
ATOM   3291 1HG1 VAL A 218     -12.813  -3.354  28.539  1.00  0.78           H  
ATOM   3292 2HG1 VAL A 218     -13.832  -4.740  28.905  1.00  0.78           H  
ATOM   3293 3HG1 VAL A 218     -12.683  -4.140  30.116  1.00  0.78           H  
ATOM   3294 1HG2 VAL A 218     -10.448  -3.659  28.347  1.00  0.78           H  
ATOM   3295 2HG2 VAL A 218     -10.492  -4.424  29.918  1.00  0.78           H  
ATOM   3296 3HG2 VAL A 218      -9.723  -5.225  28.563  1.00  0.78           H  
ATOM   3297  N   THR A 219     -13.680  -6.794  30.683  1.00  0.81           N  
ATOM   3298  CA  THR A 219     -15.023  -7.131  31.062  1.00  0.81           C  
ATOM   3299  C   THR A 219     -15.814  -5.884  31.420  1.00  0.81           C  
ATOM   3300  O   THR A 219     -15.341  -5.003  32.143  1.00  0.81           O  
ATOM   3301  CB  THR A 219     -14.997  -8.173  32.184  1.00  0.81           C  
ATOM   3302  OG1 THR A 219     -14.382  -9.365  31.684  1.00  0.81           O  
ATOM   3303  CG2 THR A 219     -16.357  -8.472  32.686  1.00  0.81           C  
ATOM   3304  H   THR A 219     -13.053  -6.363  31.368  1.00  0.81           H  
ATOM   3305  HA  THR A 219     -15.513  -7.593  30.205  1.00  0.81           H  
ATOM   3306  HB  THR A 219     -14.391  -7.796  33.010  1.00  0.81           H  
ATOM   3307  HG1 THR A 219     -14.884  -9.694  30.928  1.00  0.81           H  
ATOM   3308 1HG2 THR A 219     -16.308  -9.213  33.464  1.00  0.81           H  
ATOM   3309 2HG2 THR A 219     -16.782  -7.568  33.088  1.00  0.81           H  
ATOM   3310 3HG2 THR A 219     -16.978  -8.852  31.875  1.00  0.81           H  
ATOM   3311  N   LEU A 220     -17.012  -5.799  30.843  1.00  0.86           N  
ATOM   3312  CA  LEU A 220     -17.944  -4.698  31.062  1.00  0.86           C  
ATOM   3313  C   LEU A 220     -19.169  -5.145  31.893  1.00  0.86           C  
ATOM   3314  O   LEU A 220     -20.153  -4.423  32.037  1.00  0.86           O  
ATOM   3315  CB  LEU A 220     -18.369  -4.136  29.701  1.00  0.86           C  
ATOM   3316  CG  LEU A 220     -17.253  -3.545  28.817  1.00  0.86           C  
ATOM   3317  CD1 LEU A 220     -17.845  -3.099  27.489  1.00  0.86           C  
ATOM   3318  CD2 LEU A 220     -16.612  -2.390  29.520  1.00  0.86           C  
ATOM   3319  H   LEU A 220     -17.305  -6.553  30.235  1.00  0.86           H  
ATOM   3320  HA  LEU A 220     -17.430  -3.912  31.616  1.00  0.86           H  
ATOM   3321 1HB  LEU A 220     -18.826  -4.936  29.135  1.00  0.86           H  
ATOM   3322 2HB  LEU A 220     -19.104  -3.375  29.857  1.00  0.86           H  
ATOM   3323  HG  LEU A 220     -16.505  -4.311  28.621  1.00  0.86           H  
ATOM   3324 1HD1 LEU A 220     -17.059  -2.688  26.857  1.00  0.86           H  
ATOM   3325 2HD1 LEU A 220     -18.305  -3.952  26.989  1.00  0.86           H  
ATOM   3326 3HD1 LEU A 220     -18.603  -2.333  27.669  1.00  0.86           H  
ATOM   3327 1HD2 LEU A 220     -15.814  -1.979  28.902  1.00  0.86           H  
ATOM   3328 2HD2 LEU A 220     -17.350  -1.617  29.710  1.00  0.86           H  
ATOM   3329 3HD2 LEU A 220     -16.206  -2.743  30.464  1.00  0.86           H  
ATOM   3330  N   ASP A 221     -19.107  -6.366  32.403  1.00  0.93           N  
ATOM   3331  CA  ASP A 221     -20.173  -6.952  33.214  1.00  0.93           C  
ATOM   3332  C   ASP A 221     -20.367  -6.200  34.513  1.00  0.93           C  
ATOM   3333  O   ASP A 221     -19.424  -5.678  35.102  1.00  0.93           O  
ATOM   3334  CB  ASP A 221     -19.878  -8.413  33.516  1.00  0.93           C  
ATOM   3335  CG  ASP A 221     -20.018  -9.334  32.297  1.00  0.93           C  
ATOM   3336  OD1 ASP A 221     -20.614  -8.950  31.301  1.00  0.93           O  
ATOM   3337  OD2 ASP A 221     -19.493 -10.416  32.367  1.00  0.93           O  
ATOM   3338  H   ASP A 221     -18.277  -6.905  32.234  1.00  0.93           H  
ATOM   3339  HA  ASP A 221     -21.102  -6.893  32.661  1.00  0.93           H  
ATOM   3340 1HB  ASP A 221     -18.886  -8.511  33.936  1.00  0.93           H  
ATOM   3341 2HB  ASP A 221     -20.575  -8.756  34.284  1.00  0.93           H  
ATOM   3342  N   SER A 222     -21.583  -6.154  35.011  1.00  1.03           N  
ATOM   3343  CA  SER A 222     -21.696  -5.468  36.269  1.00  1.03           C  
ATOM   3344  C   SER A 222     -20.872  -6.181  37.349  1.00  1.03           C  
ATOM   3345  O   SER A 222     -19.802  -5.724  37.726  1.00  1.03           O  
ATOM   3346  CB  SER A 222     -23.143  -5.414  36.667  1.00  1.03           C  
ATOM   3347  OG  SER A 222     -23.659  -6.709  36.871  1.00  1.03           O  
ATOM   3348  H   SER A 222     -22.378  -6.561  34.539  1.00  1.03           H  
ATOM   3349  HA  SER A 222     -21.332  -4.450  36.138  1.00  1.03           H  
ATOM   3350 1HB  SER A 222     -23.225  -4.853  37.588  1.00  1.03           H  
ATOM   3351 2HB  SER A 222     -23.721  -4.894  35.901  1.00  1.03           H  
ATOM   3352  HG  SER A 222     -24.627  -6.589  36.986  1.00  1.03           H  
ATOM   3353  N   LYS A 223     -21.294  -7.357  37.764  1.00  1.15           N  
ATOM   3354  CA  LYS A 223     -20.594  -8.041  38.850  1.00  1.15           C  
ATOM   3355  C   LYS A 223     -19.517  -9.016  38.401  1.00  1.15           C  
ATOM   3356  O   LYS A 223     -19.626 -10.222  38.618  1.00  1.15           O  
ATOM   3357  CB  LYS A 223     -21.596  -8.738  39.757  1.00  1.15           C  
ATOM   3358  CG  LYS A 223     -22.558  -7.792  40.456  1.00  1.15           C  
ATOM   3359  CD  LYS A 223     -21.805  -6.922  41.460  1.00  1.15           C  
ATOM   3360  CE  LYS A 223     -22.730  -5.956  42.168  1.00  1.15           C  
ATOM   3361  NZ  LYS A 223     -23.584  -6.637  43.156  1.00  1.15           N  
ATOM   3362  H   LYS A 223     -22.169  -7.695  37.392  1.00  1.15           H  
ATOM   3363  HA  LYS A 223     -20.098  -7.280  39.453  1.00  1.15           H  
ATOM   3364 1HB  LYS A 223     -22.175  -9.463  39.186  1.00  1.15           H  
ATOM   3365 2HB  LYS A 223     -21.062  -9.271  40.524  1.00  1.15           H  
ATOM   3366 1HG  LYS A 223     -23.049  -7.147  39.720  1.00  1.15           H  
ATOM   3367 2HG  LYS A 223     -23.323  -8.362  40.982  1.00  1.15           H  
ATOM   3368 1HD  LYS A 223     -21.329  -7.556  42.217  1.00  1.15           H  
ATOM   3369 2HD  LYS A 223     -21.023  -6.363  40.959  1.00  1.15           H  
ATOM   3370 1HE  LYS A 223     -22.148  -5.192  42.674  1.00  1.15           H  
ATOM   3371 2HE  LYS A 223     -23.361  -5.478  41.428  1.00  1.15           H  
ATOM   3372 1HZ  LYS A 223     -24.192  -5.957  43.596  1.00  1.15           H  
ATOM   3373 2HZ  LYS A 223     -24.141  -7.341  42.705  1.00  1.15           H  
ATOM   3374 3HZ  LYS A 223     -22.993  -7.067  43.853  1.00  1.15           H  
ATOM   3375  N   VAL A 224     -18.419  -8.477  37.885  1.00  1.29           N  
ATOM   3376  CA  VAL A 224     -17.325  -9.315  37.364  1.00  1.29           C  
ATOM   3377  C   VAL A 224     -16.698 -10.291  38.363  1.00  1.29           C  
ATOM   3378  O   VAL A 224     -16.217 -11.354  37.970  1.00  1.29           O  
ATOM   3379  CB  VAL A 224     -16.240  -8.417  36.742  1.00  1.29           C  
ATOM   3380  CG1 VAL A 224     -15.603  -7.478  37.757  1.00  1.29           C  
ATOM   3381  CG2 VAL A 224     -15.156  -9.283  36.175  1.00  1.29           C  
ATOM   3382  H   VAL A 224     -18.420  -7.461  37.787  1.00  1.29           H  
ATOM   3383  HA  VAL A 224     -17.736  -9.905  36.548  1.00  1.29           H  
ATOM   3384  HB  VAL A 224     -16.696  -7.847  35.955  1.00  1.29           H  
ATOM   3385 1HG1 VAL A 224     -14.850  -6.869  37.257  1.00  1.29           H  
ATOM   3386 2HG1 VAL A 224     -16.370  -6.827  38.185  1.00  1.29           H  
ATOM   3387 3HG1 VAL A 224     -15.135  -8.034  38.531  1.00  1.29           H  
ATOM   3388 1HG2 VAL A 224     -14.411  -8.649  35.707  1.00  1.29           H  
ATOM   3389 2HG2 VAL A 224     -14.694  -9.861  36.977  1.00  1.29           H  
ATOM   3390 3HG2 VAL A 224     -15.567  -9.964  35.441  1.00  1.29           H  
ATOM   3391  N   ILE A 225     -16.725  -9.936  39.633  1.00  1.43           N  
ATOM   3392  CA  ILE A 225     -16.197 -10.765  40.703  1.00  1.43           C  
ATOM   3393  C   ILE A 225     -17.242 -11.123  41.775  1.00  1.43           C  
ATOM   3394  O   ILE A 225     -16.893 -11.522  42.883  1.00  1.43           O  
ATOM   3395  CB  ILE A 225     -14.911 -10.130  41.263  1.00  1.43           C  
ATOM   3396  CG1 ILE A 225     -15.217  -8.722  41.690  1.00  1.43           C  
ATOM   3397  CG2 ILE A 225     -13.736 -10.207  40.298  1.00  1.43           C  
ATOM   3398  CD1 ILE A 225     -14.096  -8.059  42.387  1.00  1.43           C  
ATOM   3399  H   ILE A 225     -17.134  -9.043  39.866  1.00  1.43           H  
ATOM   3400  HA  ILE A 225     -15.885 -11.709  40.256  1.00  1.43           H  
ATOM   3401  HB  ILE A 225     -14.635 -10.671  42.174  1.00  1.43           H  
ATOM   3402 1HG1 ILE A 225     -15.471  -8.135  40.820  1.00  1.43           H  
ATOM   3403 2HG1 ILE A 225     -16.082  -8.748  42.337  1.00  1.43           H  
ATOM   3404 1HG2 ILE A 225     -12.871  -9.774  40.781  1.00  1.43           H  
ATOM   3405 2HG2 ILE A 225     -13.532 -11.253  40.059  1.00  1.43           H  
ATOM   3406 3HG2 ILE A 225     -13.944  -9.678  39.389  1.00  1.43           H  
ATOM   3407 1HD1 ILE A 225     -14.385  -7.057  42.665  1.00  1.43           H  
ATOM   3408 2HD1 ILE A 225     -13.860  -8.624  43.264  1.00  1.43           H  
ATOM   3409 3HD1 ILE A 225     -13.227  -8.016  41.735  1.00  1.43           H  
ATOM   3410  N   ASP A 226     -18.528 -10.998  41.429  1.00  1.52           N  
ATOM   3411  CA  ASP A 226     -19.633 -11.370  42.326  1.00  1.52           C  
ATOM   3412  C   ASP A 226     -19.477 -10.801  43.766  1.00  1.52           C  
ATOM   3413  O   ASP A 226     -19.125  -9.629  43.950  1.00  1.52           O  
ATOM   3414  CB  ASP A 226     -19.725 -12.908  42.349  1.00  1.52           C  
ATOM   3415  CG  ASP A 226     -21.062 -13.473  42.823  1.00  1.52           C  
ATOM   3416  OD1 ASP A 226     -22.046 -13.371  42.134  1.00  1.52           O  
ATOM   3417  OD2 ASP A 226     -21.071 -13.928  43.936  1.00  1.52           O  
ATOM   3418  H   ASP A 226     -18.763 -10.684  40.486  1.00  1.52           H  
ATOM   3419  HA  ASP A 226     -20.559 -10.980  41.906  1.00  1.52           H  
ATOM   3420 1HB  ASP A 226     -19.547 -13.281  41.339  1.00  1.52           H  
ATOM   3421 2HB  ASP A 226     -18.925 -13.311  42.976  1.00  1.52           H  
ATOM   3422  N   GLY A 227     -19.726 -11.657  44.778  1.00  1.53           N  
ATOM   3423  CA  GLY A 227     -19.531 -11.338  46.184  1.00  1.53           C  
ATOM   3424  C   GLY A 227     -20.272 -10.088  46.612  1.00  1.53           C  
ATOM   3425  O   GLY A 227     -21.420  -9.855  46.235  1.00  1.53           O  
ATOM   3426  H   GLY A 227     -20.068 -12.594  44.575  1.00  1.53           H  
ATOM   3427 1HA  GLY A 227     -19.864 -12.183  46.787  1.00  1.53           H  
ATOM   3428 2HA  GLY A 227     -18.465 -11.215  46.373  1.00  1.53           H  
ATOM   3429  N   ASP A 228     -19.566  -9.279  47.392  1.00  1.47           N  
ATOM   3430  CA  ASP A 228     -20.014  -7.992  47.902  1.00  1.47           C  
ATOM   3431  C   ASP A 228     -19.298  -6.872  47.181  1.00  1.47           C  
ATOM   3432  O   ASP A 228     -19.147  -5.778  47.726  1.00  1.47           O  
ATOM   3433  CB  ASP A 228     -19.754  -7.864  49.402  1.00  1.47           C  
ATOM   3434  CG  ASP A 228     -20.657  -8.731  50.267  1.00  1.47           C  
ATOM   3435  OD1 ASP A 228     -21.853  -8.766  50.005  1.00  1.47           O  
ATOM   3436  OD2 ASP A 228     -20.181  -9.318  51.195  1.00  1.47           O  
ATOM   3437  H   ASP A 228     -18.633  -9.573  47.642  1.00  1.47           H  
ATOM   3438  HA  ASP A 228     -21.083  -7.890  47.712  1.00  1.47           H  
ATOM   3439 1HB  ASP A 228     -18.714  -8.129  49.609  1.00  1.47           H  
ATOM   3440 2HB  ASP A 228     -19.882  -6.823  49.699  1.00  1.47           H  
ATOM   3441  N   TRP A 229     -18.818  -7.145  45.983  1.00  1.34           N  
ATOM   3442  CA  TRP A 229     -18.082  -6.151  45.228  1.00  1.34           C  
ATOM   3443  C   TRP A 229     -18.984  -5.215  44.440  1.00  1.34           C  
ATOM   3444  O   TRP A 229     -20.105  -5.568  44.067  1.00  1.34           O  
ATOM   3445  CB  TRP A 229     -17.120  -6.840  44.294  1.00  1.34           C  
ATOM   3446  CG  TRP A 229     -16.058  -7.588  45.025  1.00  1.34           C  
ATOM   3447  CD1 TRP A 229     -15.991  -8.940  45.250  1.00  1.34           C  
ATOM   3448  CD2 TRP A 229     -14.893  -7.021  45.640  1.00  1.34           C  
ATOM   3449  NE1 TRP A 229     -14.853  -9.241  45.948  1.00  1.34           N  
ATOM   3450  CE2 TRP A 229     -14.170  -8.072  46.198  1.00  1.34           C  
ATOM   3451  CE3 TRP A 229     -14.413  -5.728  45.755  1.00  1.34           C  
ATOM   3452  CZ2 TRP A 229     -12.990  -7.862  46.857  1.00  1.34           C  
ATOM   3453  CZ3 TRP A 229     -13.222  -5.516  46.414  1.00  1.34           C  
ATOM   3454  CH2 TRP A 229     -12.530  -6.548  46.950  1.00  1.34           C  
ATOM   3455  H   TRP A 229     -18.973  -8.061  45.548  1.00  1.34           H  
ATOM   3456  HA  TRP A 229     -17.506  -5.550  45.929  1.00  1.34           H  
ATOM   3457 1HB  TRP A 229     -17.669  -7.537  43.662  1.00  1.34           H  
ATOM   3458 2HB  TRP A 229     -16.653  -6.103  43.639  1.00  1.34           H  
ATOM   3459  HD1 TRP A 229     -16.728  -9.670  44.907  1.00  1.34           H  
ATOM   3460  HE1 TRP A 229     -14.550 -10.196  46.233  1.00  1.34           H  
ATOM   3461  HE3 TRP A 229     -14.972  -4.896  45.323  1.00  1.34           H  
ATOM   3462  HZ2 TRP A 229     -12.437  -8.679  47.287  1.00  1.34           H  
ATOM   3463  HZ3 TRP A 229     -12.851  -4.493  46.496  1.00  1.34           H  
ATOM   3464  HH2 TRP A 229     -11.601  -6.329  47.471  1.00  1.34           H  
ATOM   3465  N   HIS A 230     -18.499  -4.007  44.185  1.00  1.19           N  
ATOM   3466  CA  HIS A 230     -19.236  -3.086  43.332  1.00  1.19           C  
ATOM   3467  C   HIS A 230     -19.241  -3.649  41.929  1.00  1.19           C  
ATOM   3468  O   HIS A 230     -18.289  -4.333  41.540  1.00  1.19           O  
ATOM   3469  CB  HIS A 230     -18.558  -1.726  43.248  1.00  1.19           C  
ATOM   3470  CG  HIS A 230     -18.581  -0.869  44.487  1.00  1.19           C  
ATOM   3471  ND1 HIS A 230     -17.772  -1.105  45.580  1.00  1.19           N  
ATOM   3472  CD2 HIS A 230     -19.276   0.259  44.768  1.00  1.19           C  
ATOM   3473  CE1 HIS A 230     -17.982  -0.157  46.486  1.00  1.19           C  
ATOM   3474  NE2 HIS A 230     -18.895   0.678  46.012  1.00  1.19           N  
ATOM   3475  H   HIS A 230     -17.597  -3.742  44.552  1.00  1.19           H  
ATOM   3476  HA  HIS A 230     -20.263  -2.976  43.671  1.00  1.19           H  
ATOM   3477 1HB  HIS A 230     -17.527  -1.898  42.968  1.00  1.19           H  
ATOM   3478 2HB  HIS A 230     -19.013  -1.153  42.436  1.00  1.19           H  
ATOM   3479  HD2 HIS A 230     -20.001   0.749  44.117  1.00  1.19           H  
ATOM   3480  HE1 HIS A 230     -17.485  -0.073  47.451  1.00  1.19           H  
ATOM   3481  HE2 HIS A 230     -19.261   1.520  46.484  1.00  1.19           H  
ATOM   3482  N   GLY A 231     -20.280  -3.365  41.162  1.00  1.04           N  
ATOM   3483  CA  GLY A 231     -20.246  -3.822  39.789  1.00  1.04           C  
ATOM   3484  C   GLY A 231     -19.712  -2.722  38.891  1.00  1.04           C  
ATOM   3485  O   GLY A 231     -19.515  -1.606  39.367  1.00  1.04           O  
ATOM   3486  H   GLY A 231     -21.055  -2.823  41.513  1.00  1.04           H  
ATOM   3487 1HA  GLY A 231     -19.591  -4.684  39.740  1.00  1.04           H  
ATOM   3488 2HA  GLY A 231     -21.238  -4.131  39.467  1.00  1.04           H  
ATOM   3489  N   MET A 232     -19.546  -2.991  37.594  1.00  0.92           N  
ATOM   3490  CA  MET A 232     -19.072  -1.944  36.706  1.00  0.92           C  
ATOM   3491  C   MET A 232     -20.209  -1.310  35.917  1.00  0.92           C  
ATOM   3492  O   MET A 232     -20.999  -1.999  35.249  1.00  0.92           O  
ATOM   3493  CB  MET A 232     -18.011  -2.538  35.824  1.00  0.92           C  
ATOM   3494  CG  MET A 232     -16.946  -3.101  36.659  1.00  0.92           C  
ATOM   3495  SD  MET A 232     -15.674  -3.760  35.785  1.00  0.92           S  
ATOM   3496  CE  MET A 232     -16.477  -5.114  35.030  1.00  0.92           C  
ATOM   3497  H   MET A 232     -19.663  -3.945  37.227  1.00  0.92           H  
ATOM   3498  HA  MET A 232     -18.616  -1.154  37.306  1.00  0.92           H  
ATOM   3499 1HB  MET A 232     -18.437  -3.324  35.200  1.00  0.92           H  
ATOM   3500 2HB  MET A 232     -17.594  -1.773  35.164  1.00  0.92           H  
ATOM   3501 1HG  MET A 232     -16.558  -2.337  37.311  1.00  0.92           H  
ATOM   3502 2HG  MET A 232     -17.372  -3.895  37.281  1.00  0.92           H  
ATOM   3503 1HE  MET A 232     -15.762  -5.702  34.471  1.00  0.92           H  
ATOM   3504 2HE  MET A 232     -16.934  -5.711  35.791  1.00  0.92           H  
ATOM   3505 3HE  MET A 232     -17.251  -4.743  34.362  1.00  0.92           H  
ATOM   3506  N   GLY A 233     -20.311   0.015  36.044  1.00  0.83           N  
ATOM   3507  CA  GLY A 233     -21.378   0.756  35.391  1.00  0.83           C  
ATOM   3508  C   GLY A 233     -20.905   1.784  34.371  1.00  0.83           C  
ATOM   3509  O   GLY A 233     -19.714   1.917  34.071  1.00  0.83           O  
ATOM   3510  H   GLY A 233     -19.622   0.525  36.610  1.00  0.83           H  
ATOM   3511 1HA  GLY A 233     -22.047   0.065  34.918  1.00  0.83           H  
ATOM   3512 2HA  GLY A 233     -21.970   1.264  36.151  1.00  0.83           H  
ATOM   3513  N   ALA A 234     -21.854   2.569  33.908  1.00  0.76           N  
ATOM   3514  CA  ALA A 234     -21.600   3.625  32.958  1.00  0.76           C  
ATOM   3515  C   ALA A 234     -22.431   4.807  33.377  1.00  0.76           C  
ATOM   3516  O   ALA A 234     -23.627   4.689  33.627  1.00  0.76           O  
ATOM   3517  CB  ALA A 234     -21.944   3.206  31.534  1.00  0.76           C  
ATOM   3518  H   ALA A 234     -22.807   2.392  34.200  1.00  0.76           H  
ATOM   3519  HA  ALA A 234     -20.555   3.891  33.019  1.00  0.76           H  
ATOM   3520 1HB  ALA A 234     -21.742   4.040  30.860  1.00  0.76           H  
ATOM   3521 2HB  ALA A 234     -21.336   2.357  31.251  1.00  0.76           H  
ATOM   3522 3HB  ALA A 234     -22.999   2.933  31.479  1.00  0.76           H  
ATOM   3523  N   HIS A 235     -21.802   5.953  33.471  1.00  0.72           N  
ATOM   3524  CA  HIS A 235     -22.532   7.114  33.919  1.00  0.72           C  
ATOM   3525  C   HIS A 235     -22.702   8.037  32.747  1.00  0.72           C  
ATOM   3526  O   HIS A 235     -21.746   8.312  32.015  1.00  0.72           O  
ATOM   3527  CB  HIS A 235     -21.811   7.794  35.084  1.00  0.72           C  
ATOM   3528  CG  HIS A 235     -21.714   6.956  36.351  1.00  0.72           C  
ATOM   3529  ND1 HIS A 235     -20.963   7.348  37.437  1.00  0.72           N  
ATOM   3530  CD2 HIS A 235     -22.271   5.767  36.698  1.00  0.72           C  
ATOM   3531  CE1 HIS A 235     -21.062   6.435  38.390  1.00  0.72           C  
ATOM   3532  NE2 HIS A 235     -21.849   5.474  37.965  1.00  0.72           N  
ATOM   3533  H   HIS A 235     -20.816   6.003  33.223  1.00  0.72           H  
ATOM   3534  HA  HIS A 235     -23.521   6.826  34.265  1.00  0.72           H  
ATOM   3535 1HB  HIS A 235     -20.805   8.058  34.778  1.00  0.72           H  
ATOM   3536 2HB  HIS A 235     -22.314   8.698  35.323  1.00  0.72           H  
ATOM   3537  HD2 HIS A 235     -22.937   5.151  36.100  1.00  0.72           H  
ATOM   3538  HE1 HIS A 235     -20.576   6.473  39.363  1.00  0.72           H  
ATOM   3539  HE2 HIS A 235     -22.109   4.644  38.485  1.00  0.72           H  
ATOM   3540  N   VAL A 236     -23.924   8.498  32.541  1.00  0.69           N  
ATOM   3541  CA  VAL A 236     -24.156   9.349  31.388  1.00  0.69           C  
ATOM   3542  C   VAL A 236     -24.565  10.741  31.791  1.00  0.69           C  
ATOM   3543  O   VAL A 236     -25.583  10.952  32.455  1.00  0.69           O  
ATOM   3544  CB  VAL A 236     -25.211   8.715  30.467  1.00  0.69           C  
ATOM   3545  CG1 VAL A 236     -25.458   9.634  29.243  1.00  0.69           C  
ATOM   3546  CG2 VAL A 236     -24.719   7.283  30.068  1.00  0.69           C  
ATOM   3547  H   VAL A 236     -24.674   8.238  33.186  1.00  0.69           H  
ATOM   3548  HA  VAL A 236     -23.231   9.431  30.818  1.00  0.69           H  
ATOM   3549  HB  VAL A 236     -26.161   8.631  30.996  1.00  0.69           H  
ATOM   3550 1HG1 VAL A 236     -26.209   9.185  28.596  1.00  0.69           H  
ATOM   3551 2HG1 VAL A 236     -25.809  10.610  29.585  1.00  0.69           H  
ATOM   3552 3HG1 VAL A 236     -24.552   9.773  28.683  1.00  0.69           H  
ATOM   3553 1HG2 VAL A 236     -25.426   6.802  29.425  1.00  0.69           H  
ATOM   3554 2HG2 VAL A 236     -23.786   7.341  29.558  1.00  0.69           H  
ATOM   3555 3HG2 VAL A 236     -24.591   6.679  30.966  1.00  0.69           H  
ATOM   3556  N   ASN A 237     -23.738  11.691  31.390  1.00  0.67           N  
ATOM   3557  CA  ASN A 237     -23.929  13.081  31.705  1.00  0.67           C  
ATOM   3558  C   ASN A 237     -24.697  13.708  30.561  1.00  0.67           C  
ATOM   3559  O   ASN A 237     -24.391  13.463  29.388  1.00  0.67           O  
ATOM   3560  CB  ASN A 237     -22.606  13.766  31.911  1.00  0.67           C  
ATOM   3561  CG  ASN A 237     -21.797  13.176  33.015  1.00  0.67           C  
ATOM   3562  OD1 ASN A 237     -22.371  12.569  33.910  1.00  0.67           O  
ATOM   3563  ND2 ASN A 237     -20.489  13.337  33.005  1.00  0.67           N  
ATOM   3564  H   ASN A 237     -22.929  11.440  30.838  1.00  0.67           H  
ATOM   3565  HA  ASN A 237     -24.523  13.170  32.602  1.00  0.67           H  
ATOM   3566 1HB  ASN A 237     -22.065  13.717  31.009  1.00  0.67           H  
ATOM   3567 2HB  ASN A 237     -22.773  14.785  32.140  1.00  0.67           H  
ATOM   3568 1HD2 ASN A 237     -19.941  12.948  33.743  1.00  0.67           H  
ATOM   3569 2HD2 ASN A 237     -20.000  13.853  32.270  1.00  0.67           H  
ATOM   3570  N   TYR A 238     -25.675  14.527  30.897  1.00  0.67           N  
ATOM   3571  CA  TYR A 238     -26.507  15.153  29.886  1.00  0.67           C  
ATOM   3572  C   TYR A 238     -26.949  16.580  30.161  1.00  0.67           C  
ATOM   3573  O   TYR A 238     -27.404  16.932  31.259  1.00  0.67           O  
ATOM   3574  CB  TYR A 238     -27.694  14.237  29.626  1.00  0.67           C  
ATOM   3575  CG  TYR A 238     -28.795  14.811  28.822  1.00  0.67           C  
ATOM   3576  CD1 TYR A 238     -28.603  15.518  27.668  1.00  0.67           C  
ATOM   3577  CD2 TYR A 238     -30.033  14.601  29.275  1.00  0.67           C  
ATOM   3578  CE1 TYR A 238     -29.667  16.033  27.017  1.00  0.67           C  
ATOM   3579  CE2 TYR A 238     -31.100  15.095  28.635  1.00  0.67           C  
ATOM   3580  CZ  TYR A 238     -30.929  15.823  27.505  1.00  0.67           C  
ATOM   3581  OH  TYR A 238     -32.008  16.342  26.865  1.00  0.67           O  
ATOM   3582  H   TYR A 238     -25.883  14.662  31.886  1.00  0.67           H  
ATOM   3583  HA  TYR A 238     -25.927  15.189  28.963  1.00  0.67           H  
ATOM   3584 1HB  TYR A 238     -27.338  13.347  29.135  1.00  0.67           H  
ATOM   3585 2HB  TYR A 238     -28.113  13.922  30.587  1.00  0.67           H  
ATOM   3586  HD1 TYR A 238     -27.601  15.686  27.282  1.00  0.67           H  
ATOM   3587  HD2 TYR A 238     -30.154  14.029  30.161  1.00  0.67           H  
ATOM   3588  HE1 TYR A 238     -29.515  16.598  26.145  1.00  0.67           H  
ATOM   3589  HE2 TYR A 238     -32.081  14.914  29.030  1.00  0.67           H  
ATOM   3590  HH  TYR A 238     -32.814  16.061  27.333  1.00  0.67           H  
ATOM   3591  N   ALA A 239     -26.761  17.421  29.139  1.00  0.68           N  
ATOM   3592  CA  ALA A 239     -27.193  18.810  29.188  1.00  0.68           C  
ATOM   3593  C   ALA A 239     -27.585  19.335  27.817  1.00  0.68           C  
ATOM   3594  O   ALA A 239     -26.958  19.018  26.813  1.00  0.68           O  
ATOM   3595  CB  ALA A 239     -26.075  19.671  29.723  1.00  0.68           C  
ATOM   3596  H   ALA A 239     -26.330  17.058  28.284  1.00  0.68           H  
ATOM   3597  HA  ALA A 239     -28.068  18.879  29.839  1.00  0.68           H  
ATOM   3598 1HB  ALA A 239     -26.401  20.701  29.777  1.00  0.68           H  
ATOM   3599 2HB  ALA A 239     -25.830  19.341  30.678  1.00  0.68           H  
ATOM   3600 3HB  ALA A 239     -25.207  19.602  29.075  1.00  0.68           H  
ATOM   3601  N   THR A 240     -28.566  20.214  27.792  1.00  0.69           N  
ATOM   3602  CA  THR A 240     -28.958  20.936  26.589  1.00  0.69           C  
ATOM   3603  C   THR A 240     -28.439  22.345  26.679  1.00  0.69           C  
ATOM   3604  O   THR A 240     -28.027  22.779  27.757  1.00  0.69           O  
ATOM   3605  CB  THR A 240     -30.478  20.950  26.443  1.00  0.69           C  
ATOM   3606  OG1 THR A 240     -31.058  21.656  27.556  1.00  0.69           O  
ATOM   3607  CG2 THR A 240     -30.995  19.555  26.420  1.00  0.69           C  
ATOM   3608  H   THR A 240     -29.098  20.377  28.654  1.00  0.69           H  
ATOM   3609  HA  THR A 240     -28.509  20.476  25.719  1.00  0.69           H  
ATOM   3610  HB  THR A 240     -30.749  21.458  25.518  1.00  0.69           H  
ATOM   3611  HG1 THR A 240     -30.888  21.146  28.389  1.00  0.69           H  
ATOM   3612 1HG2 THR A 240     -32.078  19.573  26.318  1.00  0.69           H  
ATOM   3613 2HG2 THR A 240     -30.558  19.035  25.585  1.00  0.69           H  
ATOM   3614 3HG2 THR A 240     -30.728  19.048  27.350  1.00  0.69           H  
ATOM   3615  N   LYS A 241     -28.517  23.124  25.606  1.00  0.72           N  
ATOM   3616  CA  LYS A 241     -28.036  24.488  25.780  1.00  0.72           C  
ATOM   3617  C   LYS A 241     -28.823  25.227  26.881  1.00  0.72           C  
ATOM   3618  O   LYS A 241     -28.276  26.080  27.578  1.00  0.72           O  
ATOM   3619  CB  LYS A 241     -28.113  25.239  24.457  1.00  0.72           C  
ATOM   3620  CG  LYS A 241     -29.518  25.515  23.976  1.00  0.72           C  
ATOM   3621  CD  LYS A 241     -29.510  26.173  22.621  1.00  0.72           C  
ATOM   3622  CE  LYS A 241     -30.910  26.465  22.164  1.00  0.72           C  
ATOM   3623  NZ  LYS A 241     -30.937  27.020  20.786  1.00  0.72           N  
ATOM   3624  H   LYS A 241     -28.876  22.791  24.703  1.00  0.72           H  
ATOM   3625  HA  LYS A 241     -26.992  24.446  26.086  1.00  0.72           H  
ATOM   3626 1HB  LYS A 241     -27.594  26.193  24.547  1.00  0.72           H  
ATOM   3627 2HB  LYS A 241     -27.609  24.657  23.680  1.00  0.72           H  
ATOM   3628 1HG  LYS A 241     -30.076  24.576  23.912  1.00  0.72           H  
ATOM   3629 2HG  LYS A 241     -30.026  26.174  24.676  1.00  0.72           H  
ATOM   3630 1HD  LYS A 241     -28.937  27.098  22.658  1.00  0.72           H  
ATOM   3631 2HD  LYS A 241     -29.043  25.497  21.899  1.00  0.72           H  
ATOM   3632 1HE  LYS A 241     -31.471  25.545  22.199  1.00  0.72           H  
ATOM   3633 2HE  LYS A 241     -31.376  27.177  22.842  1.00  0.72           H  
ATOM   3634 1HZ  LYS A 241     -31.897  27.177  20.512  1.00  0.72           H  
ATOM   3635 2HZ  LYS A 241     -30.426  27.887  20.757  1.00  0.72           H  
ATOM   3636 3HZ  LYS A 241     -30.508  26.356  20.143  1.00  0.72           H  
ATOM   3637  N   SER A 242     -30.080  24.821  27.116  1.00  0.76           N  
ATOM   3638  CA  SER A 242     -30.918  25.470  28.113  1.00  0.76           C  
ATOM   3639  C   SER A 242     -30.524  25.091  29.541  1.00  0.76           C  
ATOM   3640  O   SER A 242     -30.945  25.746  30.487  1.00  0.76           O  
ATOM   3641  CB  SER A 242     -32.380  25.136  27.863  1.00  0.76           C  
ATOM   3642  OG  SER A 242     -32.684  23.791  28.163  1.00  0.76           O  
ATOM   3643  H   SER A 242     -30.471  24.072  26.559  1.00  0.76           H  
ATOM   3644  HA  SER A 242     -30.795  26.548  28.006  1.00  0.76           H  
ATOM   3645 1HB  SER A 242     -33.011  25.792  28.464  1.00  0.76           H  
ATOM   3646 2HB  SER A 242     -32.614  25.329  26.816  1.00  0.76           H  
ATOM   3647  HG  SER A 242     -32.014  23.216  27.742  1.00  0.76           H  
ATOM   3648  N   ASP A 243     -29.698  24.047  29.688  1.00  0.80           N  
ATOM   3649  CA  ASP A 243     -29.212  23.572  30.981  1.00  0.80           C  
ATOM   3650  C   ASP A 243     -27.892  24.256  31.289  1.00  0.80           C  
ATOM   3651  O   ASP A 243     -27.516  24.432  32.449  1.00  0.80           O  
ATOM   3652  CB  ASP A 243     -29.022  22.070  31.000  1.00  0.80           C  
ATOM   3653  CG  ASP A 243     -30.303  21.305  30.826  1.00  0.80           C  
ATOM   3654  OD1 ASP A 243     -31.211  21.512  31.576  1.00  0.80           O  
ATOM   3655  OD2 ASP A 243     -30.360  20.499  29.915  1.00  0.80           O  
ATOM   3656  H   ASP A 243     -29.360  23.568  28.861  1.00  0.80           H  
ATOM   3657  HA  ASP A 243     -29.937  23.816  31.744  1.00  0.80           H  
ATOM   3658 1HB  ASP A 243     -28.346  21.805  30.202  1.00  0.80           H  
ATOM   3659 2HB  ASP A 243     -28.543  21.773  31.928  1.00  0.80           H  
ATOM   3660  N   LEU A 244     -27.194  24.633  30.223  1.00  0.83           N  
ATOM   3661  CA  LEU A 244     -25.901  25.291  30.301  1.00  0.83           C  
ATOM   3662  C   LEU A 244     -26.056  26.820  30.485  1.00  0.83           C  
ATOM   3663  O   LEU A 244     -25.145  27.489  30.978  1.00  0.83           O  
ATOM   3664  CB  LEU A 244     -25.124  24.921  29.039  1.00  0.83           C  
ATOM   3665  CG  LEU A 244     -24.877  23.392  28.921  1.00  0.83           C  
ATOM   3666  CD1 LEU A 244     -24.225  23.052  27.588  1.00  0.83           C  
ATOM   3667  CD2 LEU A 244     -24.025  22.942  30.098  1.00  0.83           C  
ATOM   3668  H   LEU A 244     -27.570  24.402  29.304  1.00  0.83           H  
ATOM   3669  HA  LEU A 244     -25.367  24.898  31.164  1.00  0.83           H  
ATOM   3670 1HB  LEU A 244     -25.692  25.249  28.168  1.00  0.83           H  
ATOM   3671 2HB  LEU A 244     -24.162  25.430  29.047  1.00  0.83           H  
ATOM   3672  HG  LEU A 244     -25.832  22.876  28.959  1.00  0.83           H  
ATOM   3673 1HD1 LEU A 244     -24.079  21.972  27.522  1.00  0.83           H  
ATOM   3674 2HD1 LEU A 244     -24.873  23.375  26.775  1.00  0.83           H  
ATOM   3675 3HD1 LEU A 244     -23.264  23.555  27.511  1.00  0.83           H  
ATOM   3676 1HD2 LEU A 244     -23.866  21.865  30.047  1.00  0.83           H  
ATOM   3677 2HD2 LEU A 244     -23.065  23.454  30.071  1.00  0.83           H  
ATOM   3678 3HD2 LEU A 244     -24.542  23.186  31.024  1.00  0.83           H  
ATOM   3679  N   GLU A 245     -27.229  27.354  30.115  1.00  0.86           N  
ATOM   3680  CA  GLU A 245     -27.571  28.779  30.265  1.00  0.86           C  
ATOM   3681  C   GLU A 245     -27.968  29.139  31.707  1.00  0.86           C  
ATOM   3682  O   GLU A 245     -28.092  28.265  32.559  1.00  0.86           O  
ATOM   3683  CB  GLU A 245     -28.690  29.180  29.296  1.00  0.86           C  
ATOM   3684  CG  GLU A 245     -28.251  29.355  27.834  1.00  0.86           C  
ATOM   3685  CD  GLU A 245     -27.384  30.578  27.620  1.00  0.86           C  
ATOM   3686  OE1 GLU A 245     -27.770  31.633  28.070  1.00  0.86           O  
ATOM   3687  OE2 GLU A 245     -26.348  30.463  27.003  1.00  0.86           O  
ATOM   3688  H   GLU A 245     -27.899  26.746  29.649  1.00  0.86           H  
ATOM   3689  HA  GLU A 245     -26.686  29.364  30.012  1.00  0.86           H  
ATOM   3690 1HB  GLU A 245     -29.467  28.412  29.315  1.00  0.86           H  
ATOM   3691 2HB  GLU A 245     -29.147  30.111  29.620  1.00  0.86           H  
ATOM   3692 1HG  GLU A 245     -27.678  28.483  27.535  1.00  0.86           H  
ATOM   3693 2HG  GLU A 245     -29.132  29.411  27.197  1.00  0.86           H  
ATOM   3694  N   ASP A 246     -28.177  30.445  31.961  1.00  0.86           N  
ATOM   3695  CA  ASP A 246     -28.455  31.012  33.303  1.00  0.86           C  
ATOM   3696  C   ASP A 246     -29.659  30.424  34.054  1.00  0.86           C  
ATOM   3697  O   ASP A 246     -29.683  30.436  35.282  1.00  0.86           O  
ATOM   3698  CB  ASP A 246     -28.649  32.537  33.204  1.00  0.86           C  
ATOM   3699  CG  ASP A 246     -27.342  33.370  32.926  1.00  0.86           C  
ATOM   3700  OD1 ASP A 246     -26.248  32.835  33.049  1.00  0.86           O  
ATOM   3701  OD2 ASP A 246     -27.466  34.525  32.606  1.00  0.86           O  
ATOM   3702  H   ASP A 246     -28.093  31.087  31.181  1.00  0.86           H  
ATOM   3703  HA  ASP A 246     -27.584  30.826  33.926  1.00  0.86           H  
ATOM   3704 1HB  ASP A 246     -29.363  32.753  32.408  1.00  0.86           H  
ATOM   3705 2HB  ASP A 246     -29.093  32.899  34.133  1.00  0.86           H  
ATOM   3706  N   GLY A 247     -30.660  29.933  33.331  1.00  0.85           N  
ATOM   3707  CA  GLY A 247     -31.852  29.328  33.939  1.00  0.85           C  
ATOM   3708  C   GLY A 247     -31.678  27.806  34.024  1.00  0.85           C  
ATOM   3709  O   GLY A 247     -32.639  27.057  34.239  1.00  0.85           O  
ATOM   3710  H   GLY A 247     -30.582  29.946  32.324  1.00  0.85           H  
ATOM   3711 1HA  GLY A 247     -32.009  29.739  34.937  1.00  0.85           H  
ATOM   3712 2HA  GLY A 247     -32.731  29.569  33.343  1.00  0.85           H  
ATOM   3713  N   GLY A 248     -30.444  27.365  33.828  1.00  0.83           N  
ATOM   3714  CA  GLY A 248     -30.069  25.975  33.726  1.00  0.83           C  
ATOM   3715  C   GLY A 248     -30.538  25.052  34.822  1.00  0.83           C  
ATOM   3716  O   GLY A 248     -31.278  24.118  34.541  1.00  0.83           O  
ATOM   3717  H   GLY A 248     -29.688  28.028  33.685  1.00  0.83           H  
ATOM   3718 1HA  GLY A 248     -30.447  25.612  32.788  1.00  0.83           H  
ATOM   3719 2HA  GLY A 248     -28.984  25.930  33.665  1.00  0.83           H  
ATOM   3720  N   PHE A 249     -30.187  25.310  36.072  1.00  0.80           N  
ATOM   3721  CA  PHE A 249     -30.613  24.396  37.139  1.00  0.80           C  
ATOM   3722  C   PHE A 249     -32.123  24.152  37.127  1.00  0.80           C  
ATOM   3723  O   PHE A 249     -32.573  23.018  37.305  1.00  0.80           O  
ATOM   3724  CB  PHE A 249     -30.077  24.811  38.502  1.00  0.80           C  
ATOM   3725  CG  PHE A 249     -30.479  23.878  39.623  1.00  0.80           C  
ATOM   3726  CD1 PHE A 249     -30.030  22.563  39.631  1.00  0.80           C  
ATOM   3727  CD2 PHE A 249     -31.226  24.318  40.696  1.00  0.80           C  
ATOM   3728  CE1 PHE A 249     -30.347  21.706  40.674  1.00  0.80           C  
ATOM   3729  CE2 PHE A 249     -31.524  23.466  41.745  1.00  0.80           C  
ATOM   3730  CZ  PHE A 249     -31.082  22.156  41.728  1.00  0.80           C  
ATOM   3731  H   PHE A 249     -29.572  26.105  36.246  1.00  0.80           H  
ATOM   3732  HA  PHE A 249     -30.157  23.438  36.949  1.00  0.80           H  
ATOM   3733 1HB  PHE A 249     -28.995  24.821  38.460  1.00  0.80           H  
ATOM   3734 2HB  PHE A 249     -30.415  25.817  38.745  1.00  0.80           H  
ATOM   3735  HD1 PHE A 249     -29.425  22.209  38.797  1.00  0.80           H  
ATOM   3736  HD2 PHE A 249     -31.572  25.352  40.716  1.00  0.80           H  
ATOM   3737  HE1 PHE A 249     -29.996  20.678  40.665  1.00  0.80           H  
ATOM   3738  HE2 PHE A 249     -32.112  23.829  42.588  1.00  0.80           H  
ATOM   3739  HZ  PHE A 249     -31.322  21.487  42.553  1.00  0.80           H  
ATOM   3740  N   GLU A 250     -32.927  25.193  36.929  1.00  0.77           N  
ATOM   3741  CA  GLU A 250     -34.370  24.979  36.899  1.00  0.77           C  
ATOM   3742  C   GLU A 250     -34.750  24.019  35.754  1.00  0.77           C  
ATOM   3743  O   GLU A 250     -35.606  23.138  35.924  1.00  0.77           O  
ATOM   3744  CB  GLU A 250     -35.096  26.311  36.726  1.00  0.77           C  
ATOM   3745  CG  GLU A 250     -34.995  27.238  37.935  1.00  0.77           C  
ATOM   3746  CD  GLU A 250     -35.627  28.595  37.710  1.00  0.77           C  
ATOM   3747  OE1 GLU A 250     -36.022  28.878  36.604  1.00  0.77           O  
ATOM   3748  OE2 GLU A 250     -35.712  29.348  38.653  1.00  0.77           O  
ATOM   3749  H   GLU A 250     -32.539  26.114  36.769  1.00  0.77           H  
ATOM   3750  HA  GLU A 250     -34.673  24.523  37.843  1.00  0.77           H  
ATOM   3751 1HB  GLU A 250     -34.690  26.836  35.862  1.00  0.77           H  
ATOM   3752 2HB  GLU A 250     -36.151  26.126  36.527  1.00  0.77           H  
ATOM   3753 1HG  GLU A 250     -35.482  26.759  38.785  1.00  0.77           H  
ATOM   3754 2HG  GLU A 250     -33.943  27.369  38.183  1.00  0.77           H  
ATOM   3755  N   HIS A 251     -34.072  24.151  34.603  1.00  0.75           N  
ATOM   3756  CA  HIS A 251     -34.359  23.280  33.463  1.00  0.75           C  
ATOM   3757  C   HIS A 251     -33.819  21.871  33.696  1.00  0.75           C  
ATOM   3758  O   HIS A 251     -34.447  20.890  33.281  1.00  0.75           O  
ATOM   3759  CB  HIS A 251     -33.785  23.851  32.161  1.00  0.75           C  
ATOM   3760  CG  HIS A 251     -34.501  25.075  31.666  1.00  0.75           C  
ATOM   3761  ND1 HIS A 251     -35.835  25.059  31.276  1.00  0.75           N  
ATOM   3762  CD2 HIS A 251     -34.073  26.343  31.477  1.00  0.75           C  
ATOM   3763  CE1 HIS A 251     -36.184  26.270  30.879  1.00  0.75           C  
ATOM   3764  NE2 HIS A 251     -35.137  27.065  30.990  1.00  0.75           N  
ATOM   3765  H   HIS A 251     -33.371  24.894  34.510  1.00  0.75           H  
ATOM   3766  HA  HIS A 251     -35.436  23.200  33.336  1.00  0.75           H  
ATOM   3767 1HB  HIS A 251     -32.733  24.112  32.316  1.00  0.75           H  
ATOM   3768 2HB  HIS A 251     -33.809  23.089  31.380  1.00  0.75           H  
ATOM   3769  HD2 HIS A 251     -33.070  26.719  31.669  1.00  0.75           H  
ATOM   3770  HE1 HIS A 251     -37.168  26.564  30.517  1.00  0.75           H  
ATOM   3771  HE2 HIS A 251     -35.113  28.045  30.754  1.00  0.75           H  
ATOM   3772  N   ILE A 252     -32.701  21.765  34.414  1.00  0.74           N  
ATOM   3773  CA  ILE A 252     -32.110  20.473  34.722  1.00  0.74           C  
ATOM   3774  C   ILE A 252     -33.082  19.687  35.553  1.00  0.74           C  
ATOM   3775  O   ILE A 252     -33.338  18.515  35.283  1.00  0.74           O  
ATOM   3776  CB  ILE A 252     -30.767  20.597  35.480  1.00  0.74           C  
ATOM   3777  CG1 ILE A 252     -29.690  21.189  34.559  1.00  0.74           C  
ATOM   3778  CG2 ILE A 252     -30.333  19.279  36.041  1.00  0.74           C  
ATOM   3779  CD1 ILE A 252     -28.401  21.618  35.251  1.00  0.74           C  
ATOM   3780  H   ILE A 252     -32.237  22.614  34.716  1.00  0.74           H  
ATOM   3781  HA  ILE A 252     -31.931  19.942  33.783  1.00  0.74           H  
ATOM   3782  HB  ILE A 252     -30.901  21.290  36.301  1.00  0.74           H  
ATOM   3783 1HG1 ILE A 252     -29.439  20.441  33.805  1.00  0.74           H  
ATOM   3784 2HG1 ILE A 252     -30.113  22.047  34.049  1.00  0.74           H  
ATOM   3785 1HG2 ILE A 252     -29.401  19.416  36.581  1.00  0.74           H  
ATOM   3786 2HG2 ILE A 252     -31.095  18.898  36.716  1.00  0.74           H  
ATOM   3787 3HG2 ILE A 252     -30.184  18.589  35.236  1.00  0.74           H  
ATOM   3788 1HD1 ILE A 252     -27.736  22.019  34.505  1.00  0.74           H  
ATOM   3789 2HD1 ILE A 252     -28.586  22.373  35.982  1.00  0.74           H  
ATOM   3790 3HD1 ILE A 252     -27.941  20.759  35.733  1.00  0.74           H  
ATOM   3791  N   LEU A 253     -33.661  20.333  36.559  1.00  0.74           N  
ATOM   3792  CA  LEU A 253     -34.602  19.628  37.398  1.00  0.74           C  
ATOM   3793  C   LEU A 253     -35.824  19.180  36.611  1.00  0.74           C  
ATOM   3794  O   LEU A 253     -36.313  18.062  36.802  1.00  0.74           O  
ATOM   3795  CB  LEU A 253     -35.043  20.509  38.549  1.00  0.74           C  
ATOM   3796  CG  LEU A 253     -33.974  20.824  39.533  1.00  0.74           C  
ATOM   3797  CD1 LEU A 253     -34.562  21.727  40.589  1.00  0.74           C  
ATOM   3798  CD2 LEU A 253     -33.419  19.553  40.049  1.00  0.74           C  
ATOM   3799  H   LEU A 253     -33.419  21.309  36.751  1.00  0.74           H  
ATOM   3800  HA  LEU A 253     -34.109  18.744  37.799  1.00  0.74           H  
ATOM   3801 1HB  LEU A 253     -35.403  21.457  38.139  1.00  0.74           H  
ATOM   3802 2HB  LEU A 253     -35.861  20.024  39.076  1.00  0.74           H  
ATOM   3803  HG  LEU A 253     -33.170  21.377  39.053  1.00  0.74           H  
ATOM   3804 1HD1 LEU A 253     -33.821  21.980  41.315  1.00  0.74           H  
ATOM   3805 2HD1 LEU A 253     -34.932  22.637  40.115  1.00  0.74           H  
ATOM   3806 3HD1 LEU A 253     -35.382  21.213  41.085  1.00  0.74           H  
ATOM   3807 1HD2 LEU A 253     -32.636  19.763  40.766  1.00  0.74           H  
ATOM   3808 2HD2 LEU A 253     -34.216  18.990  40.515  1.00  0.74           H  
ATOM   3809 3HD2 LEU A 253     -33.008  18.983  39.225  1.00  0.74           H  
ATOM   3810  N   LYS A 254     -36.301  20.031  35.696  1.00  0.75           N  
ATOM   3811  CA  LYS A 254     -37.441  19.661  34.871  1.00  0.75           C  
ATOM   3812  C   LYS A 254     -37.103  18.410  34.059  1.00  0.75           C  
ATOM   3813  O   LYS A 254     -37.895  17.462  33.999  1.00  0.75           O  
ATOM   3814  CB  LYS A 254     -37.840  20.818  33.952  1.00  0.75           C  
ATOM   3815  CG  LYS A 254     -39.058  20.552  33.085  1.00  0.75           C  
ATOM   3816  CD  LYS A 254     -39.414  21.782  32.262  1.00  0.75           C  
ATOM   3817  CE  LYS A 254     -40.612  21.524  31.369  1.00  0.75           C  
ATOM   3818  NZ  LYS A 254     -40.968  22.724  30.554  1.00  0.75           N  
ATOM   3819  H   LYS A 254     -35.885  20.959  35.594  1.00  0.75           H  
ATOM   3820  HA  LYS A 254     -38.282  19.424  35.521  1.00  0.75           H  
ATOM   3821 1HB  LYS A 254     -38.024  21.712  34.551  1.00  0.75           H  
ATOM   3822 2HB  LYS A 254     -37.012  21.047  33.286  1.00  0.75           H  
ATOM   3823 1HG  LYS A 254     -38.846  19.718  32.411  1.00  0.75           H  
ATOM   3824 2HG  LYS A 254     -39.906  20.283  33.715  1.00  0.75           H  
ATOM   3825 1HD  LYS A 254     -39.634  22.618  32.927  1.00  0.75           H  
ATOM   3826 2HD  LYS A 254     -38.562  22.055  31.637  1.00  0.75           H  
ATOM   3827 1HE  LYS A 254     -40.385  20.697  30.693  1.00  0.75           H  
ATOM   3828 2HE  LYS A 254     -41.468  21.250  31.983  1.00  0.75           H  
ATOM   3829 1HZ  LYS A 254     -41.780  22.489  29.963  1.00  0.75           H  
ATOM   3830 2HZ  LYS A 254     -41.201  23.495  31.151  1.00  0.75           H  
ATOM   3831 3HZ  LYS A 254     -40.194  22.971  29.960  1.00  0.75           H  
ATOM   3832  N   ALA A 255     -35.909  18.405  33.448  1.00  0.75           N  
ATOM   3833  CA  ALA A 255     -35.450  17.273  32.655  1.00  0.75           C  
ATOM   3834  C   ALA A 255     -35.347  16.005  33.493  1.00  0.75           C  
ATOM   3835  O   ALA A 255     -35.737  14.928  33.039  1.00  0.75           O  
ATOM   3836  CB  ALA A 255     -34.105  17.586  32.044  1.00  0.75           C  
ATOM   3837  H   ALA A 255     -35.305  19.225  33.531  1.00  0.75           H  
ATOM   3838  HA  ALA A 255     -36.175  17.102  31.861  1.00  0.75           H  
ATOM   3839 1HB  ALA A 255     -33.782  16.755  31.433  1.00  0.75           H  
ATOM   3840 2HB  ALA A 255     -34.186  18.483  31.430  1.00  0.75           H  
ATOM   3841 3HB  ALA A 255     -33.379  17.760  32.837  1.00  0.75           H  
ATOM   3842  N   ILE A 256     -34.886  16.129  34.736  1.00  0.76           N  
ATOM   3843  CA  ILE A 256     -34.780  14.965  35.600  1.00  0.76           C  
ATOM   3844  C   ILE A 256     -36.169  14.408  35.855  1.00  0.76           C  
ATOM   3845  O   ILE A 256     -36.373  13.194  35.829  1.00  0.76           O  
ATOM   3846  CB  ILE A 256     -34.067  15.268  36.916  1.00  0.76           C  
ATOM   3847  CG1 ILE A 256     -32.616  15.589  36.629  1.00  0.76           C  
ATOM   3848  CG2 ILE A 256     -34.181  14.063  37.860  1.00  0.76           C  
ATOM   3849  CD1 ILE A 256     -31.877  16.123  37.800  1.00  0.76           C  
ATOM   3850  H   ILE A 256     -34.564  17.039  35.068  1.00  0.76           H  
ATOM   3851  HA  ILE A 256     -34.196  14.203  35.079  1.00  0.76           H  
ATOM   3852  HB  ILE A 256     -34.518  16.147  37.381  1.00  0.76           H  
ATOM   3853 1HG1 ILE A 256     -32.140  14.720  36.270  1.00  0.76           H  
ATOM   3854 2HG1 ILE A 256     -32.575  16.323  35.840  1.00  0.76           H  
ATOM   3855 1HG2 ILE A 256     -33.670  14.296  38.783  1.00  0.76           H  
ATOM   3856 2HG2 ILE A 256     -35.230  13.854  38.067  1.00  0.76           H  
ATOM   3857 3HG2 ILE A 256     -33.721  13.191  37.398  1.00  0.76           H  
ATOM   3858 1HD1 ILE A 256     -30.867  16.325  37.498  1.00  0.76           H  
ATOM   3859 2HD1 ILE A 256     -32.349  17.034  38.137  1.00  0.76           H  
ATOM   3860 3HD1 ILE A 256     -31.878  15.389  38.606  1.00  0.76           H  
ATOM   3861  N   GLY A 257     -37.126  15.298  36.108  1.00  0.78           N  
ATOM   3862  CA  GLY A 257     -38.509  14.899  36.304  1.00  0.78           C  
ATOM   3863  C   GLY A 257     -38.999  14.100  35.092  1.00  0.78           C  
ATOM   3864  O   GLY A 257     -39.548  13.004  35.240  1.00  0.78           O  
ATOM   3865  H   GLY A 257     -36.885  16.290  36.155  1.00  0.78           H  
ATOM   3866 1HA  GLY A 257     -38.595  14.299  37.209  1.00  0.78           H  
ATOM   3867 2HA  GLY A 257     -39.123  15.789  36.435  1.00  0.78           H  
ATOM   3868  N   ASN A 258     -38.803  14.656  33.892  1.00  0.81           N  
ATOM   3869  CA  ASN A 258     -39.250  13.993  32.668  1.00  0.81           C  
ATOM   3870  C   ASN A 258     -38.589  12.613  32.504  1.00  0.81           C  
ATOM   3871  O   ASN A 258     -39.216  11.653  32.045  1.00  0.81           O  
ATOM   3872  CB  ASN A 258     -38.948  14.857  31.466  1.00  0.81           C  
ATOM   3873  CG  ASN A 258     -39.807  16.100  31.363  1.00  0.81           C  
ATOM   3874  OD1 ASN A 258     -40.844  16.201  32.041  1.00  0.81           O  
ATOM   3875  ND2 ASN A 258     -39.417  17.044  30.513  1.00  0.81           N  
ATOM   3876  H   ASN A 258     -38.345  15.569  33.841  1.00  0.81           H  
ATOM   3877  HA  ASN A 258     -40.323  13.837  32.732  1.00  0.81           H  
ATOM   3878 1HB  ASN A 258     -37.901  15.149  31.486  1.00  0.81           H  
ATOM   3879 2HB  ASN A 258     -39.112  14.276  30.598  1.00  0.81           H  
ATOM   3880 1HD2 ASN A 258     -39.964  17.873  30.417  1.00  0.81           H  
ATOM   3881 2HD2 ASN A 258     -38.580  16.942  29.925  1.00  0.81           H  
ATOM   3882  N   LEU A 259     -37.324  12.505  32.908  1.00  0.84           N  
ATOM   3883  CA  LEU A 259     -36.602  11.241  32.882  1.00  0.84           C  
ATOM   3884  C   LEU A 259     -37.284  10.249  33.818  1.00  0.84           C  
ATOM   3885  O   LEU A 259     -37.556   9.101  33.452  1.00  0.84           O  
ATOM   3886  CB  LEU A 259     -35.154  11.410  33.343  1.00  0.84           C  
ATOM   3887  CG  LEU A 259     -34.256  10.187  33.197  1.00  0.84           C  
ATOM   3888  CD1 LEU A 259     -32.846  10.638  33.226  1.00  0.84           C  
ATOM   3889  CD2 LEU A 259     -34.541   9.194  34.292  1.00  0.84           C  
ATOM   3890  H   LEU A 259     -36.839  13.341  33.237  1.00  0.84           H  
ATOM   3891  HA  LEU A 259     -36.620  10.845  31.869  1.00  0.84           H  
ATOM   3892 1HB  LEU A 259     -34.706  12.233  32.784  1.00  0.84           H  
ATOM   3893 2HB  LEU A 259     -35.149  11.676  34.390  1.00  0.84           H  
ATOM   3894  HG  LEU A 259     -34.429   9.732  32.252  1.00  0.84           H  
ATOM   3895 1HD1 LEU A 259     -32.181   9.778  33.102  1.00  0.84           H  
ATOM   3896 2HD1 LEU A 259     -32.696  11.343  32.423  1.00  0.84           H  
ATOM   3897 3HD1 LEU A 259     -32.640  11.123  34.175  1.00  0.84           H  
ATOM   3898 1HD2 LEU A 259     -33.886   8.329  34.179  1.00  0.84           H  
ATOM   3899 2HD2 LEU A 259     -34.356   9.676  35.234  1.00  0.84           H  
ATOM   3900 3HD2 LEU A 259     -35.580   8.871  34.241  1.00  0.84           H  
ATOM   3901  N   ALA A 260     -37.549  10.697  35.053  1.00  0.88           N  
ATOM   3902  CA  ALA A 260     -38.119   9.872  36.111  1.00  0.88           C  
ATOM   3903  C   ALA A 260     -39.434   9.240  35.699  1.00  0.88           C  
ATOM   3904  O   ALA A 260     -39.694   8.067  35.980  1.00  0.88           O  
ATOM   3905  CB  ALA A 260     -38.361  10.700  37.349  1.00  0.88           C  
ATOM   3906  H   ALA A 260     -37.310  11.667  35.279  1.00  0.88           H  
ATOM   3907  HA  ALA A 260     -37.400   9.086  36.339  1.00  0.88           H  
ATOM   3908 1HB  ALA A 260     -38.751  10.068  38.144  1.00  0.88           H  
ATOM   3909 2HB  ALA A 260     -37.443  11.159  37.652  1.00  0.88           H  
ATOM   3910 3HB  ALA A 260     -39.082  11.477  37.124  1.00  0.88           H  
ATOM   3911  N   LYS A 261     -40.232   9.986  34.936  1.00  0.93           N  
ATOM   3912  CA  LYS A 261     -41.530   9.504  34.467  1.00  0.93           C  
ATOM   3913  C   LYS A 261     -41.406   8.246  33.601  1.00  0.93           C  
ATOM   3914  O   LYS A 261     -42.375   7.502  33.436  1.00  0.93           O  
ATOM   3915  CB  LYS A 261     -42.247  10.596  33.673  1.00  0.93           C  
ATOM   3916  CG  LYS A 261     -42.721  11.775  34.510  1.00  0.93           C  
ATOM   3917  CD  LYS A 261     -43.377  12.844  33.641  1.00  0.93           C  
ATOM   3918  CE  LYS A 261     -43.812  14.043  34.462  1.00  0.93           C  
ATOM   3919  NZ  LYS A 261     -44.416  15.104  33.609  1.00  0.93           N  
ATOM   3920  H   LYS A 261     -39.951  10.950  34.738  1.00  0.93           H  
ATOM   3921  HA  LYS A 261     -42.135   9.253  35.334  1.00  0.93           H  
ATOM   3922 1HB  LYS A 261     -41.570  10.987  32.911  1.00  0.93           H  
ATOM   3923 2HB  LYS A 261     -43.106  10.170  33.158  1.00  0.93           H  
ATOM   3924 1HG  LYS A 261     -43.441  11.426  35.250  1.00  0.93           H  
ATOM   3925 2HG  LYS A 261     -41.877  12.209  35.032  1.00  0.93           H  
ATOM   3926 1HD  LYS A 261     -42.662  13.176  32.887  1.00  0.93           H  
ATOM   3927 2HD  LYS A 261     -44.242  12.424  33.133  1.00  0.93           H  
ATOM   3928 1HE  LYS A 261     -44.543  13.724  35.204  1.00  0.93           H  
ATOM   3929 2HE  LYS A 261     -42.942  14.456  34.977  1.00  0.93           H  
ATOM   3930 1HZ  LYS A 261     -44.690  15.888  34.183  1.00  0.93           H  
ATOM   3931 2HZ  LYS A 261     -43.731  15.411  32.926  1.00  0.93           H  
ATOM   3932 3HZ  LYS A 261     -45.226  14.736  33.133  1.00  0.93           H  
ATOM   3933  N   ARG A 262     -40.231   8.031  33.013  1.00  0.98           N  
ATOM   3934  CA  ARG A 262     -39.962   6.895  32.155  1.00  0.98           C  
ATOM   3935  C   ARG A 262     -38.777   6.080  32.672  1.00  0.98           C  
ATOM   3936  O   ARG A 262     -38.183   5.292  31.923  1.00  0.98           O  
ATOM   3937  CB  ARG A 262     -39.666   7.389  30.745  1.00  0.98           C  
ATOM   3938  CG  ARG A 262     -40.843   8.091  30.058  1.00  0.98           C  
ATOM   3939  CD  ARG A 262     -40.505   8.587  28.682  1.00  0.98           C  
ATOM   3940  NE  ARG A 262     -40.220   7.493  27.751  1.00  0.98           N  
ATOM   3941  CZ  ARG A 262     -39.802   7.629  26.482  1.00  0.98           C  
ATOM   3942  NH1 ARG A 262     -39.621   8.774  25.929  1.00  0.98           N  
ATOM   3943  NH2 ARG A 262     -39.573   6.570  25.770  1.00  0.98           N  
ATOM   3944  H   ARG A 262     -39.453   8.667  33.193  1.00  0.98           H  
ATOM   3945  HA  ARG A 262     -40.844   6.257  32.131  1.00  0.98           H  
ATOM   3946 1HB  ARG A 262     -38.836   8.096  30.782  1.00  0.98           H  
ATOM   3947 2HB  ARG A 262     -39.365   6.549  30.117  1.00  0.98           H  
ATOM   3948 1HG  ARG A 262     -41.678   7.395  29.975  1.00  0.98           H  
ATOM   3949 2HG  ARG A 262     -41.148   8.953  30.656  1.00  0.98           H  
ATOM   3950 1HD  ARG A 262     -41.343   9.165  28.285  1.00  0.98           H  
ATOM   3951 2HD  ARG A 262     -39.631   9.222  28.741  1.00  0.98           H  
ATOM   3952  HE  ARG A 262     -40.322   6.525  28.070  1.00  0.98           H  
ATOM   3953 1HH1 ARG A 262     -39.809   9.631  26.426  1.00  0.98           H  
ATOM   3954 2HH1 ARG A 262     -39.303   8.768  24.953  1.00  0.98           H  
ATOM   3955 1HH2 ARG A 262     -39.723   5.657  26.206  1.00  0.98           H  
ATOM   3956 2HH2 ARG A 262     -39.266   6.686  24.799  1.00  0.98           H  
ATOM   3957  N   HIS A 263     -38.448   6.199  33.971  1.00  1.03           N  
ATOM   3958  CA  HIS A 263     -37.250   5.517  34.469  1.00  1.03           C  
ATOM   3959  C   HIS A 263     -37.269   4.008  34.259  1.00  1.03           C  
ATOM   3960  O   HIS A 263     -36.215   3.395  34.065  1.00  1.03           O  
ATOM   3961  CB  HIS A 263     -37.045   5.789  35.957  1.00  1.03           C  
ATOM   3962  CG  HIS A 263     -38.021   5.124  36.866  1.00  1.03           C  
ATOM   3963  ND1 HIS A 263     -39.280   5.625  37.098  1.00  1.03           N  
ATOM   3964  CD2 HIS A 263     -37.922   3.990  37.607  1.00  1.03           C  
ATOM   3965  CE1 HIS A 263     -39.917   4.835  37.941  1.00  1.03           C  
ATOM   3966  NE2 HIS A 263     -39.116   3.833  38.266  1.00  1.03           N  
ATOM   3967  H   HIS A 263     -38.979   6.814  34.593  1.00  1.03           H  
ATOM   3968  HA  HIS A 263     -36.382   5.917  33.950  1.00  1.03           H  
ATOM   3969 1HB  HIS A 263     -36.061   5.483  36.241  1.00  1.03           H  
ATOM   3970 2HB  HIS A 263     -37.109   6.852  36.131  1.00  1.03           H  
ATOM   3971  HD1 HIS A 263     -39.664   6.485  36.701  1.00  1.03           H  
ATOM   3972  HD2 HIS A 263     -37.121   3.262  37.744  1.00  1.03           H  
ATOM   3973  HE1 HIS A 263     -40.934   5.068  38.252  1.00  1.03           H  
ATOM   3974  N   ARG A 264     -38.459   3.412  34.230  1.00  1.08           N  
ATOM   3975  CA  ARG A 264     -38.560   1.983  33.996  1.00  1.08           C  
ATOM   3976  C   ARG A 264     -37.984   1.616  32.639  1.00  1.08           C  
ATOM   3977  O   ARG A 264     -37.286   0.613  32.504  1.00  1.08           O  
ATOM   3978  CB  ARG A 264     -39.999   1.511  34.074  1.00  1.08           C  
ATOM   3979  CG  ARG A 264     -40.177   0.013  33.816  1.00  1.08           C  
ATOM   3980  CD  ARG A 264     -41.571  -0.443  34.052  1.00  1.08           C  
ATOM   3981  NE  ARG A 264     -41.757  -1.834  33.651  1.00  1.08           N  
ATOM   3982  CZ  ARG A 264     -42.815  -2.599  33.982  1.00  1.08           C  
ATOM   3983  NH1 ARG A 264     -43.781  -2.118  34.738  1.00  1.08           N  
ATOM   3984  NH2 ARG A 264     -42.877  -3.843  33.542  1.00  1.08           N  
ATOM   3985  H   ARG A 264     -39.290   3.959  34.390  1.00  1.08           H  
ATOM   3986  HA  ARG A 264     -37.987   1.467  34.764  1.00  1.08           H  
ATOM   3987 1HB  ARG A 264     -40.402   1.734  35.059  1.00  1.08           H  
ATOM   3988 2HB  ARG A 264     -40.597   2.048  33.339  1.00  1.08           H  
ATOM   3989 1HG  ARG A 264     -39.918  -0.211  32.774  1.00  1.08           H  
ATOM   3990 2HG  ARG A 264     -39.515  -0.549  34.474  1.00  1.08           H  
ATOM   3991 1HD  ARG A 264     -41.800  -0.360  35.113  1.00  1.08           H  
ATOM   3992 2HD  ARG A 264     -42.260   0.174  33.479  1.00  1.08           H  
ATOM   3993  HE  ARG A 264     -41.042  -2.259  33.034  1.00  1.08           H  
ATOM   3994 1HH1 ARG A 264     -43.732  -1.169  35.075  1.00  1.08           H  
ATOM   3995 2HH1 ARG A 264     -44.570  -2.701  34.980  1.00  1.08           H  
ATOM   3996 1HH2 ARG A 264     -42.129  -4.209  32.954  1.00  1.08           H  
ATOM   3997 2HH2 ARG A 264     -43.664  -4.426  33.779  1.00  1.08           H  
ATOM   3998  N   GLU A 265     -38.291   2.424  31.623  1.00  1.13           N  
ATOM   3999  CA  GLU A 265     -37.846   2.138  30.270  1.00  1.13           C  
ATOM   4000  C   GLU A 265     -36.338   2.255  30.184  1.00  1.13           C  
ATOM   4001  O   GLU A 265     -35.678   1.488  29.482  1.00  1.13           O  
ATOM   4002  CB  GLU A 265     -38.517   3.071  29.279  1.00  1.13           C  
ATOM   4003  CG  GLU A 265     -40.019   2.851  29.137  1.00  1.13           C  
ATOM   4004  CD  GLU A 265     -40.613   3.817  28.196  1.00  1.13           C  
ATOM   4005  OE1 GLU A 265     -39.888   4.682  27.781  1.00  1.13           O  
ATOM   4006  OE2 GLU A 265     -41.774   3.719  27.885  1.00  1.13           O  
ATOM   4007  H   GLU A 265     -38.793   3.289  31.800  1.00  1.13           H  
ATOM   4008  HA  GLU A 265     -38.128   1.112  30.024  1.00  1.13           H  
ATOM   4009 1HB  GLU A 265     -38.353   4.104  29.587  1.00  1.13           H  
ATOM   4010 2HB  GLU A 265     -38.062   2.947  28.298  1.00  1.13           H  
ATOM   4011 1HG  GLU A 265     -40.203   1.836  28.783  1.00  1.13           H  
ATOM   4012 2HG  GLU A 265     -40.485   2.959  30.118  1.00  1.13           H  
ATOM   4013  N   PHE A 266     -35.775   3.199  30.937  1.00  1.17           N  
ATOM   4014  CA  PHE A 266     -34.326   3.349  30.929  1.00  1.17           C  
ATOM   4015  C   PHE A 266     -33.692   2.088  31.516  1.00  1.17           C  
ATOM   4016  O   PHE A 266     -32.700   1.573  30.989  1.00  1.17           O  
ATOM   4017  CB  PHE A 266     -33.906   4.582  31.738  1.00  1.17           C  
ATOM   4018  CG  PHE A 266     -34.082   5.894  31.051  1.00  1.17           C  
ATOM   4019  CD1 PHE A 266     -35.257   6.596  31.163  1.00  1.17           C  
ATOM   4020  CD2 PHE A 266     -33.055   6.446  30.327  1.00  1.17           C  
ATOM   4021  CE1 PHE A 266     -35.423   7.805  30.562  1.00  1.17           C  
ATOM   4022  CE2 PHE A 266     -33.208   7.656  29.731  1.00  1.17           C  
ATOM   4023  CZ  PHE A 266     -34.397   8.339  29.843  1.00  1.17           C  
ATOM   4024  H   PHE A 266     -36.379   3.816  31.485  1.00  1.17           H  
ATOM   4025  HA  PHE A 266     -33.983   3.459  29.907  1.00  1.17           H  
ATOM   4026 1HB  PHE A 266     -34.470   4.609  32.663  1.00  1.17           H  
ATOM   4027 2HB  PHE A 266     -32.855   4.485  32.013  1.00  1.17           H  
ATOM   4028  HD1 PHE A 266     -36.049   6.173  31.735  1.00  1.17           H  
ATOM   4029  HD2 PHE A 266     -32.109   5.907  30.237  1.00  1.17           H  
ATOM   4030  HE1 PHE A 266     -36.366   8.341  30.669  1.00  1.17           H  
ATOM   4031  HE2 PHE A 266     -32.394   8.074  29.162  1.00  1.17           H  
ATOM   4032  HZ  PHE A 266     -34.514   9.298  29.366  1.00  1.17           H  
ATOM   4033  N   LEU A 267     -34.295   1.555  32.576  1.00  1.22           N  
ATOM   4034  CA  LEU A 267     -33.776   0.336  33.170  1.00  1.22           C  
ATOM   4035  C   LEU A 267     -33.952  -0.884  32.279  1.00  1.22           C  
ATOM   4036  O   LEU A 267     -33.049  -1.712  32.188  1.00  1.22           O  
ATOM   4037  CB  LEU A 267     -34.433   0.101  34.515  1.00  1.22           C  
ATOM   4038  CG  LEU A 267     -34.021   1.062  35.565  1.00  1.22           C  
ATOM   4039  CD1 LEU A 267     -34.854   0.851  36.806  1.00  1.22           C  
ATOM   4040  CD2 LEU A 267     -32.559   0.842  35.817  1.00  1.22           C  
ATOM   4041  H   LEU A 267     -35.107   2.022  32.986  1.00  1.22           H  
ATOM   4042  HA  LEU A 267     -32.710   0.476  33.337  1.00  1.22           H  
ATOM   4043 1HB  LEU A 267     -35.512   0.182  34.392  1.00  1.22           H  
ATOM   4044 2HB  LEU A 267     -34.194  -0.904  34.858  1.00  1.22           H  
ATOM   4045  HG  LEU A 267     -34.184   2.084  35.224  1.00  1.22           H  
ATOM   4046 1HD1 LEU A 267     -34.550   1.547  37.583  1.00  1.22           H  
ATOM   4047 2HD1 LEU A 267     -35.905   1.015  36.565  1.00  1.22           H  
ATOM   4048 3HD1 LEU A 267     -34.722  -0.164  37.166  1.00  1.22           H  
ATOM   4049 1HD2 LEU A 267     -32.232   1.507  36.562  1.00  1.22           H  
ATOM   4050 2HD2 LEU A 267     -32.392  -0.176  36.143  1.00  1.22           H  
ATOM   4051 3HD2 LEU A 267     -32.010   1.021  34.899  1.00  1.22           H  
ATOM   4052  N   GLU A 268     -35.093  -0.998  31.596  1.00  1.26           N  
ATOM   4053  CA  GLU A 268     -35.295  -2.130  30.695  1.00  1.26           C  
ATOM   4054  C   GLU A 268     -34.313  -2.061  29.524  1.00  1.26           C  
ATOM   4055  O   GLU A 268     -33.798  -3.082  29.069  1.00  1.26           O  
ATOM   4056  CB  GLU A 268     -36.741  -2.188  30.187  1.00  1.26           C  
ATOM   4057  CG  GLU A 268     -37.786  -2.596  31.258  1.00  1.26           C  
ATOM   4058  CD  GLU A 268     -39.208  -2.652  30.732  1.00  1.26           C  
ATOM   4059  OE1 GLU A 268     -39.418  -2.312  29.592  1.00  1.26           O  
ATOM   4060  OE2 GLU A 268     -40.089  -3.041  31.477  1.00  1.26           O  
ATOM   4061  H   GLU A 268     -35.829  -0.304  31.724  1.00  1.26           H  
ATOM   4062  HA  GLU A 268     -35.091  -3.047  31.246  1.00  1.26           H  
ATOM   4063 1HB  GLU A 268     -37.023  -1.203  29.810  1.00  1.26           H  
ATOM   4064 2HB  GLU A 268     -36.809  -2.889  29.356  1.00  1.26           H  
ATOM   4065 1HG  GLU A 268     -37.519  -3.578  31.645  1.00  1.26           H  
ATOM   4066 2HG  GLU A 268     -37.736  -1.890  32.083  1.00  1.26           H  
ATOM   4067  N   ALA A 269     -34.071  -0.841  29.032  1.00  1.29           N  
ATOM   4068  CA  ALA A 269     -33.125  -0.572  27.958  1.00  1.29           C  
ATOM   4069  C   ALA A 269     -31.696  -0.905  28.350  1.00  1.29           C  
ATOM   4070  O   ALA A 269     -30.893  -1.324  27.511  1.00  1.29           O  
ATOM   4071  CB  ALA A 269     -33.194   0.884  27.565  1.00  1.29           C  
ATOM   4072  H   ALA A 269     -34.572  -0.047  29.423  1.00  1.29           H  
ATOM   4073  HA  ALA A 269     -33.398  -1.191  27.107  1.00  1.29           H  
ATOM   4074 1HB  ALA A 269     -32.520   1.069  26.759  1.00  1.29           H  
ATOM   4075 2HB  ALA A 269     -34.211   1.112  27.259  1.00  1.29           H  
ATOM   4076 3HB  ALA A 269     -32.921   1.501  28.416  1.00  1.29           H  
ATOM   4077  N   ALA A 270     -31.381  -0.700  29.630  1.00  1.30           N  
ATOM   4078  CA  ALA A 270     -30.042  -0.878  30.150  1.00  1.30           C  
ATOM   4079  C   ALA A 270     -29.512  -2.285  29.923  1.00  1.30           C  
ATOM   4080  O   ALA A 270     -30.240  -3.275  29.969  1.00  1.30           O  
ATOM   4081  CB  ALA A 270     -29.979  -0.537  31.590  1.00  1.30           C  
ATOM   4082  H   ALA A 270     -32.093  -0.336  30.259  1.00  1.30           H  
ATOM   4083  HA  ALA A 270     -29.408  -0.178  29.670  1.00  1.30           H  
ATOM   4084 1HB  ALA A 270     -28.951  -0.645  31.903  1.00  1.30           H  
ATOM   4085 2HB  ALA A 270     -30.319   0.487  31.746  1.00  1.30           H  
ATOM   4086 3HB  ALA A 270     -30.610  -1.217  32.130  1.00  1.30           H  
ATOM   4087  N   GLY A 271     -28.204  -2.355  29.697  1.00  1.29           N  
ATOM   4088  CA  GLY A 271     -27.505  -3.595  29.407  1.00  1.29           C  
ATOM   4089  C   GLY A 271     -27.589  -4.633  30.514  1.00  1.29           C  
ATOM   4090  O   GLY A 271     -27.776  -4.315  31.698  1.00  1.29           O  
ATOM   4091  H   GLY A 271     -27.681  -1.496  29.682  1.00  1.29           H  
ATOM   4092 1HA  GLY A 271     -27.909  -4.019  28.487  1.00  1.29           H  
ATOM   4093 2HA  GLY A 271     -26.458  -3.372  29.205  1.00  1.29           H  
ATOM   4094  N   GLU A 272     -27.440  -5.881  30.088  1.00  1.27           N  
ATOM   4095  CA  GLU A 272     -27.500  -7.039  30.953  1.00  1.27           C  
ATOM   4096  C   GLU A 272     -26.542  -6.905  32.117  1.00  1.27           C  
ATOM   4097  O   GLU A 272     -25.370  -6.552  31.949  1.00  1.27           O  
ATOM   4098  CB  GLU A 272     -27.191  -8.306  30.149  1.00  1.27           C  
ATOM   4099  CG  GLU A 272     -27.304  -9.609  30.938  1.00  1.27           C  
ATOM   4100  CD  GLU A 272     -27.061 -10.842  30.095  1.00  1.27           C  
ATOM   4101  OE1 GLU A 272     -26.797 -10.700  28.923  1.00  1.27           O  
ATOM   4102  OE2 GLU A 272     -27.143 -11.924  30.628  1.00  1.27           O  
ATOM   4103  H   GLU A 272     -27.290  -6.030  29.101  1.00  1.27           H  
ATOM   4104  HA  GLU A 272     -28.513  -7.117  31.353  1.00  1.27           H  
ATOM   4105 1HB  GLU A 272     -27.869  -8.370  29.298  1.00  1.27           H  
ATOM   4106 2HB  GLU A 272     -26.176  -8.243  29.754  1.00  1.27           H  
ATOM   4107 1HG  GLU A 272     -26.574  -9.594  31.746  1.00  1.27           H  
ATOM   4108 2HG  GLU A 272     -28.297  -9.666  31.385  1.00  1.27           H  
ATOM   4109  N   GLY A 273     -27.054  -7.207  33.306  1.00  1.24           N  
ATOM   4110  CA  GLY A 273     -26.284  -7.124  34.533  1.00  1.24           C  
ATOM   4111  C   GLY A 273     -26.685  -5.934  35.395  1.00  1.24           C  
ATOM   4112  O   GLY A 273     -26.371  -5.913  36.598  1.00  1.24           O  
ATOM   4113  H   GLY A 273     -28.026  -7.494  33.358  1.00  1.24           H  
ATOM   4114 1HA  GLY A 273     -26.416  -8.046  35.098  1.00  1.24           H  
ATOM   4115 2HA  GLY A 273     -25.225  -7.055  34.287  1.00  1.24           H  
ATOM   4116  N   ILE A 274     -27.463  -4.994  34.836  1.00  1.21           N  
ATOM   4117  CA  ILE A 274     -27.914  -3.852  35.631  1.00  1.21           C  
ATOM   4118  C   ILE A 274     -28.716  -4.266  36.862  1.00  1.21           C  
ATOM   4119  O   ILE A 274     -28.673  -3.587  37.887  1.00  1.21           O  
ATOM   4120  CB  ILE A 274     -28.752  -2.861  34.803  1.00  1.21           C  
ATOM   4121  CG1 ILE A 274     -28.876  -1.582  35.590  1.00  1.21           C  
ATOM   4122  CG2 ILE A 274     -30.149  -3.419  34.458  1.00  1.21           C  
ATOM   4123  CD1 ILE A 274     -29.371  -0.433  34.815  1.00  1.21           C  
ATOM   4124  H   ILE A 274     -27.693  -5.034  33.835  1.00  1.21           H  
ATOM   4125  HA  ILE A 274     -27.028  -3.314  35.967  1.00  1.21           H  
ATOM   4126  HB  ILE A 274     -28.226  -2.640  33.872  1.00  1.21           H  
ATOM   4127 1HG1 ILE A 274     -29.564  -1.768  36.399  1.00  1.21           H  
ATOM   4128 2HG1 ILE A 274     -27.905  -1.320  36.006  1.00  1.21           H  
ATOM   4129 1HG2 ILE A 274     -30.703  -2.696  33.871  1.00  1.21           H  
ATOM   4130 2HG2 ILE A 274     -30.041  -4.339  33.876  1.00  1.21           H  
ATOM   4131 3HG2 ILE A 274     -30.712  -3.629  35.361  1.00  1.21           H  
ATOM   4132 1HD1 ILE A 274     -29.444   0.441  35.428  1.00  1.21           H  
ATOM   4133 2HD1 ILE A 274     -28.670  -0.243  34.031  1.00  1.21           H  
ATOM   4134 3HD1 ILE A 274     -30.345  -0.669  34.408  1.00  1.21           H  
ATOM   4135  N   GLU A 275     -29.406  -5.402  36.786  1.00  1.19           N  
ATOM   4136  CA  GLU A 275     -30.194  -5.882  37.907  1.00  1.19           C  
ATOM   4137  C   GLU A 275     -29.345  -6.293  39.114  1.00  1.19           C  
ATOM   4138  O   GLU A 275     -29.855  -6.383  40.230  1.00  1.19           O  
ATOM   4139  CB  GLU A 275     -31.070  -7.056  37.473  1.00  1.19           C  
ATOM   4140  CG  GLU A 275     -32.113  -6.718  36.396  1.00  1.19           C  
ATOM   4141  CD  GLU A 275     -31.628  -6.840  34.947  1.00  1.19           C  
ATOM   4142  OE1 GLU A 275     -30.519  -7.271  34.703  1.00  1.19           O  
ATOM   4143  OE2 GLU A 275     -32.390  -6.490  34.084  1.00  1.19           O  
ATOM   4144  H   GLU A 275     -29.395  -5.920  35.922  1.00  1.19           H  
ATOM   4145  HA  GLU A 275     -30.839  -5.070  38.224  1.00  1.19           H  
ATOM   4146 1HB  GLU A 275     -30.437  -7.856  37.087  1.00  1.19           H  
ATOM   4147 2HB  GLU A 275     -31.602  -7.449  38.339  1.00  1.19           H  
ATOM   4148 1HG  GLU A 275     -32.975  -7.368  36.531  1.00  1.19           H  
ATOM   4149 2HG  GLU A 275     -32.444  -5.693  36.560  1.00  1.19           H  
ATOM   4150  N   GLY A 276     -28.057  -6.582  38.884  1.00  1.19           N  
ATOM   4151  CA  GLY A 276     -27.144  -6.956  39.956  1.00  1.19           C  
ATOM   4152  C   GLY A 276     -26.361  -5.729  40.409  1.00  1.19           C  
ATOM   4153  O   GLY A 276     -25.983  -5.604  41.579  1.00  1.19           O  
ATOM   4154  H   GLY A 276     -27.684  -6.489  37.946  1.00  1.19           H  
ATOM   4155 1HA  GLY A 276     -27.705  -7.373  40.792  1.00  1.19           H  
ATOM   4156 2HA  GLY A 276     -26.459  -7.725  39.600  1.00  1.19           H  
ATOM   4157  N   LEU A 277     -26.150  -4.807  39.464  1.00  1.22           N  
ATOM   4158  CA  LEU A 277     -25.414  -3.567  39.687  1.00  1.22           C  
ATOM   4159  C   LEU A 277     -26.156  -2.680  40.665  1.00  1.22           C  
ATOM   4160  O   LEU A 277     -25.594  -2.151  41.628  1.00  1.22           O  
ATOM   4161  CB  LEU A 277     -25.315  -2.779  38.373  1.00  1.22           C  
ATOM   4162  CG  LEU A 277     -24.552  -1.472  38.371  1.00  1.22           C  
ATOM   4163  CD1 LEU A 277     -23.087  -1.733  38.709  1.00  1.22           C  
ATOM   4164  CD2 LEU A 277     -24.702  -0.850  37.009  1.00  1.22           C  
ATOM   4165  H   LEU A 277     -26.487  -5.002  38.524  1.00  1.22           H  
ATOM   4166  HA  LEU A 277     -24.426  -3.797  40.075  1.00  1.22           H  
ATOM   4167 1HB  LEU A 277     -24.923  -3.407  37.603  1.00  1.22           H  
ATOM   4168 2HB  LEU A 277     -26.325  -2.517  38.082  1.00  1.22           H  
ATOM   4169  HG  LEU A 277     -24.964  -0.801  39.124  1.00  1.22           H  
ATOM   4170 1HD1 LEU A 277     -22.531  -0.792  38.703  1.00  1.22           H  
ATOM   4171 2HD1 LEU A 277     -23.017  -2.187  39.693  1.00  1.22           H  
ATOM   4172 3HD1 LEU A 277     -22.659  -2.404  37.964  1.00  1.22           H  
ATOM   4173 1HD2 LEU A 277     -24.168   0.100  36.964  1.00  1.22           H  
ATOM   4174 2HD2 LEU A 277     -24.291  -1.541  36.287  1.00  1.22           H  
ATOM   4175 3HD2 LEU A 277     -25.755  -0.678  36.798  1.00  1.22           H  
ATOM   4176  N   LEU A 278     -27.450  -2.529  40.425  1.00  1.28           N  
ATOM   4177  CA  LEU A 278     -28.220  -1.563  41.174  1.00  1.28           C  
ATOM   4178  C   LEU A 278     -28.748  -2.022  42.516  1.00  1.28           C  
ATOM   4179  O   LEU A 278     -29.946  -2.286  42.704  1.00  1.28           O  
ATOM   4180  CB  LEU A 278     -29.357  -1.056  40.343  1.00  1.28           C  
ATOM   4181  CG  LEU A 278     -28.964  -0.436  39.104  1.00  1.28           C  
ATOM   4182  CD1 LEU A 278     -30.181   0.044  38.440  1.00  1.28           C  
ATOM   4183  CD2 LEU A 278     -28.002   0.629  39.365  1.00  1.28           C  
ATOM   4184  H   LEU A 278     -27.880  -3.028  39.644  1.00  1.28           H  
ATOM   4185  HA  LEU A 278     -27.576  -0.713  41.358  1.00  1.28           H  
ATOM   4186 1HB  LEU A 278     -30.022  -1.880  40.110  1.00  1.28           H  
ATOM   4187 2HB  LEU A 278     -29.878  -0.304  40.909  1.00  1.28           H  
ATOM   4188  HG  LEU A 278     -28.495  -1.168  38.468  1.00  1.28           H  
ATOM   4189 1HD1 LEU A 278     -29.927   0.487  37.526  1.00  1.28           H  
ATOM   4190 2HD1 LEU A 278     -30.826  -0.787  38.268  1.00  1.28           H  
ATOM   4191 3HD1 LEU A 278     -30.677   0.775  39.075  1.00  1.28           H  
ATOM   4192 1HD2 LEU A 278     -27.715   1.053  38.431  1.00  1.28           H  
ATOM   4193 2HD2 LEU A 278     -28.460   1.381  40.000  1.00  1.28           H  
ATOM   4194 3HD2 LEU A 278     -27.122   0.224  39.859  1.00  1.28           H  
ATOM   4195  N   THR A 279     -27.830  -2.078  43.458  1.00  1.33           N  
ATOM   4196  CA  THR A 279     -28.137  -2.385  44.840  1.00  1.33           C  
ATOM   4197  C   THR A 279     -27.639  -1.221  45.701  1.00  1.33           C  
ATOM   4198  O   THR A 279     -26.456  -0.885  45.653  1.00  1.33           O  
ATOM   4199  CB  THR A 279     -27.472  -3.710  45.278  1.00  1.33           C  
ATOM   4200  OG1 THR A 279     -27.947  -4.785  44.461  1.00  1.33           O  
ATOM   4201  CG2 THR A 279     -27.803  -4.027  46.724  1.00  1.33           C  
ATOM   4202  H   THR A 279     -26.869  -1.891  43.165  1.00  1.33           H  
ATOM   4203  HA  THR A 279     -29.217  -2.467  44.963  1.00  1.33           H  
ATOM   4204  HB  THR A 279     -26.387  -3.624  45.167  1.00  1.33           H  
ATOM   4205  HG1 THR A 279     -27.563  -4.722  43.576  1.00  1.33           H  
ATOM   4206 1HG2 THR A 279     -27.323  -4.963  47.009  1.00  1.33           H  
ATOM   4207 2HG2 THR A 279     -27.452  -3.247  47.352  1.00  1.33           H  
ATOM   4208 3HG2 THR A 279     -28.883  -4.123  46.838  1.00  1.33           H  
ATOM   4209  N   GLY A 280     -28.496  -0.678  46.580  1.00  1.37           N  
ATOM   4210  CA  GLY A 280     -28.139   0.452  47.467  1.00  1.37           C  
ATOM   4211  C   GLY A 280     -26.815   0.279  48.227  1.00  1.37           C  
ATOM   4212  O   GLY A 280     -26.119   1.252  48.526  1.00  1.37           O  
ATOM   4213  H   GLY A 280     -29.474  -0.953  46.548  1.00  1.37           H  
ATOM   4214 1HA  GLY A 280     -28.107   1.363  46.894  1.00  1.37           H  
ATOM   4215 2HA  GLY A 280     -28.943   0.587  48.190  1.00  1.37           H  
ATOM   4216  N   LYS A 281     -26.468  -0.969  48.502  1.00  1.36           N  
ATOM   4217  CA  LYS A 281     -25.256  -1.404  49.191  1.00  1.36           C  
ATOM   4218  C   LYS A 281     -23.972  -0.918  48.505  1.00  1.36           C  
ATOM   4219  O   LYS A 281     -22.928  -0.795  49.151  1.00  1.36           O  
ATOM   4220  CB  LYS A 281     -25.238  -2.934  49.279  1.00  1.36           C  
ATOM   4221  CG  LYS A 281     -24.090  -3.532  50.092  1.00  1.36           C  
ATOM   4222  CD  LYS A 281     -24.237  -5.066  50.228  1.00  1.36           C  
ATOM   4223  CE  LYS A 281     -23.086  -5.676  51.035  1.00  1.36           C  
ATOM   4224  NZ  LYS A 281     -23.230  -7.158  51.208  1.00  1.36           N  
ATOM   4225  H   LYS A 281     -27.111  -1.682  48.201  1.00  1.36           H  
ATOM   4226  HA  LYS A 281     -25.270  -0.992  50.200  1.00  1.36           H  
ATOM   4227 1HB  LYS A 281     -26.174  -3.287  49.705  1.00  1.36           H  
ATOM   4228 2HB  LYS A 281     -25.161  -3.341  48.271  1.00  1.36           H  
ATOM   4229 1HG  LYS A 281     -23.143  -3.307  49.591  1.00  1.36           H  
ATOM   4230 2HG  LYS A 281     -24.070  -3.084  51.084  1.00  1.36           H  
ATOM   4231 1HD  LYS A 281     -25.178  -5.297  50.726  1.00  1.36           H  
ATOM   4232 2HD  LYS A 281     -24.254  -5.518  49.240  1.00  1.36           H  
ATOM   4233 1HE  LYS A 281     -22.144  -5.475  50.523  1.00  1.36           H  
ATOM   4234 2HE  LYS A 281     -23.062  -5.210  52.018  1.00  1.36           H  
ATOM   4235 1HZ  LYS A 281     -22.447  -7.528  51.740  1.00  1.36           H  
ATOM   4236 2HZ  LYS A 281     -24.081  -7.376  51.687  1.00  1.36           H  
ATOM   4237 3HZ  LYS A 281     -23.219  -7.648  50.300  1.00  1.36           H  
ATOM   4238  N   HIS A 282     -24.037  -0.684  47.189  1.00  1.31           N  
ATOM   4239  CA  HIS A 282     -22.866  -0.330  46.398  1.00  1.31           C  
ATOM   4240  C   HIS A 282     -22.849   1.047  45.738  1.00  1.31           C  
ATOM   4241  O   HIS A 282     -22.539   1.168  44.551  1.00  1.31           O  
ATOM   4242  CB  HIS A 282     -22.617  -1.403  45.354  1.00  1.31           C  
ATOM   4243  CG  HIS A 282     -22.254  -2.670  45.992  1.00  1.31           C  
ATOM   4244  ND1 HIS A 282     -23.145  -3.701  46.210  1.00  1.31           N  
ATOM   4245  CD2 HIS A 282     -21.097  -3.051  46.539  1.00  1.31           C  
ATOM   4246  CE1 HIS A 282     -22.516  -4.671  46.842  1.00  1.31           C  
ATOM   4247  NE2 HIS A 282     -21.284  -4.283  47.053  1.00  1.31           N  
ATOM   4248  H   HIS A 282     -24.937  -0.760  46.716  1.00  1.31           H  
ATOM   4249  HA  HIS A 282     -21.999  -0.346  47.058  1.00  1.31           H  
ATOM   4250 1HB  HIS A 282     -23.524  -1.555  44.760  1.00  1.31           H  
ATOM   4251 2HB  HIS A 282     -21.825  -1.101  44.681  1.00  1.31           H  
ATOM   4252  HD2 HIS A 282     -20.174  -2.478  46.576  1.00  1.31           H  
ATOM   4253  HE1 HIS A 282     -22.940  -5.624  47.150  1.00  1.31           H  
ATOM   4254  HE2 HIS A 282     -20.551  -4.801  47.522  1.00  1.31           H  
ATOM   4255  N   ASN A 283     -23.162   2.086  46.516  1.00  1.23           N  
ATOM   4256  CA  ASN A 283     -23.089   3.478  46.053  1.00  1.23           C  
ATOM   4257  C   ASN A 283     -23.888   3.775  44.787  1.00  1.23           C  
ATOM   4258  O   ASN A 283     -23.402   4.438  43.864  1.00  1.23           O  
ATOM   4259  CB  ASN A 283     -21.631   3.861  45.860  1.00  1.23           C  
ATOM   4260  CG  ASN A 283     -20.856   3.843  47.159  1.00  1.23           C  
ATOM   4261  OD1 ASN A 283     -19.936   3.030  47.365  1.00  1.23           O  
ATOM   4262  ND2 ASN A 283     -21.215   4.728  48.056  1.00  1.23           N  
ATOM   4263  H   ASN A 283     -23.445   1.895  47.471  1.00  1.23           H  
ATOM   4264  HA  ASN A 283     -23.506   4.112  46.838  1.00  1.23           H  
ATOM   4265 1HB  ASN A 283     -21.152   3.188  45.151  1.00  1.23           H  
ATOM   4266 2HB  ASN A 283     -21.577   4.859  45.435  1.00  1.23           H  
ATOM   4267 1HD2 ASN A 283     -20.743   4.770  48.938  1.00  1.23           H  
ATOM   4268 2HD2 ASN A 283     -21.965   5.362  47.863  1.00  1.23           H  
ATOM   4269  N   THR A 284     -25.112   3.271  44.762  1.00  1.14           N  
ATOM   4270  CA  THR A 284     -26.048   3.447  43.665  1.00  1.14           C  
ATOM   4271  C   THR A 284     -27.475   3.361  44.116  1.00  1.14           C  
ATOM   4272  O   THR A 284     -27.776   2.719  45.109  1.00  1.14           O  
ATOM   4273  CB  THR A 284     -25.854   2.376  42.592  1.00  1.14           C  
ATOM   4274  OG1 THR A 284     -26.805   2.597  41.528  1.00  1.14           O  
ATOM   4275  CG2 THR A 284     -26.042   1.004  43.190  1.00  1.14           C  
ATOM   4276  H   THR A 284     -25.411   2.726  45.559  1.00  1.14           H  
ATOM   4277  HA  THR A 284     -25.890   4.433  43.226  1.00  1.14           H  
ATOM   4278  HB  THR A 284     -24.844   2.456  42.188  1.00  1.14           H  
ATOM   4279  HG1 THR A 284     -27.728   2.322  41.849  1.00  1.14           H  
ATOM   4280 1HG2 THR A 284     -25.886   0.261  42.428  1.00  1.14           H  
ATOM   4281 2HG2 THR A 284     -25.320   0.851  43.990  1.00  1.14           H  
ATOM   4282 3HG2 THR A 284     -27.052   0.917  43.591  1.00  1.14           H  
ATOM   4283  N   ALA A 285     -28.369   3.996  43.390  1.00  1.07           N  
ATOM   4284  CA  ALA A 285     -29.771   3.767  43.670  1.00  1.07           C  
ATOM   4285  C   ALA A 285     -30.039   2.324  43.359  1.00  1.07           C  
ATOM   4286  O   ALA A 285     -29.380   1.777  42.461  1.00  1.07           O  
ATOM   4287  CB  ALA A 285     -30.672   4.652  42.856  1.00  1.07           C  
ATOM   4288  H   ALA A 285     -28.076   4.580  42.616  1.00  1.07           H  
ATOM   4289  HA  ALA A 285     -29.957   3.936  44.731  1.00  1.07           H  
ATOM   4290 1HB  ALA A 285     -31.710   4.425  43.087  1.00  1.07           H  
ATOM   4291 2HB  ALA A 285     -30.468   5.669  43.105  1.00  1.07           H  
ATOM   4292 3HB  ALA A 285     -30.487   4.478  41.802  1.00  1.07           H  
ATOM   4293  N   SER A 286     -30.981   1.719  44.088  1.00  1.02           N  
ATOM   4294  CA  SER A 286     -31.377   0.347  43.830  1.00  1.02           C  
ATOM   4295  C   SER A 286     -32.227   0.297  42.557  1.00  1.02           C  
ATOM   4296  O   SER A 286     -32.897   1.272  42.217  1.00  1.02           O  
ATOM   4297  CB  SER A 286     -32.167  -0.247  44.996  1.00  1.02           C  
ATOM   4298  OG  SER A 286     -31.412  -0.348  46.209  1.00  1.02           O  
ATOM   4299  H   SER A 286     -31.447   2.243  44.817  1.00  1.02           H  
ATOM   4300  HA  SER A 286     -30.478  -0.231  43.688  1.00  1.02           H  
ATOM   4301 1HB  SER A 286     -33.048   0.377  45.174  1.00  1.02           H  
ATOM   4302 2HB  SER A 286     -32.529  -1.234  44.713  1.00  1.02           H  
ATOM   4303  HG  SER A 286     -32.068  -0.508  46.907  1.00  1.02           H  
ATOM   4304  N   LEU A 287     -32.265  -0.863  41.909  1.00  0.98           N  
ATOM   4305  CA  LEU A 287     -33.035  -1.103  40.683  1.00  0.98           C  
ATOM   4306  C   LEU A 287     -34.477  -0.605  40.758  1.00  0.98           C  
ATOM   4307  O   LEU A 287     -34.999  -0.033  39.803  1.00  0.98           O  
ATOM   4308  CB  LEU A 287     -33.076  -2.620  40.419  1.00  0.98           C  
ATOM   4309  CG  LEU A 287     -33.754  -3.114  39.130  1.00  0.98           C  
ATOM   4310  CD1 LEU A 287     -32.953  -2.629  37.917  1.00  0.98           C  
ATOM   4311  CD2 LEU A 287     -33.845  -4.632  39.179  1.00  0.98           C  
ATOM   4312  H   LEU A 287     -31.645  -1.598  42.246  1.00  0.98           H  
ATOM   4313  HA  LEU A 287     -32.545  -0.595  39.862  1.00  0.98           H  
ATOM   4314 1HB  LEU A 287     -32.056  -3.000  40.418  1.00  0.98           H  
ATOM   4315 2HB  LEU A 287     -33.602  -3.092  41.248  1.00  0.98           H  
ATOM   4316  HG  LEU A 287     -34.759  -2.694  39.055  1.00  0.98           H  
ATOM   4317 1HD1 LEU A 287     -33.428  -2.970  36.998  1.00  0.98           H  
ATOM   4318 2HD1 LEU A 287     -32.930  -1.553  37.934  1.00  0.98           H  
ATOM   4319 3HD1 LEU A 287     -31.937  -3.018  37.965  1.00  0.98           H  
ATOM   4320 1HD2 LEU A 287     -34.326  -4.999  38.272  1.00  0.98           H  
ATOM   4321 2HD2 LEU A 287     -32.854  -5.057  39.260  1.00  0.98           H  
ATOM   4322 3HD2 LEU A 287     -34.434  -4.927  40.047  1.00  0.98           H  
ATOM   4323  N   GLU A 288     -35.126  -0.840  41.887  1.00  0.96           N  
ATOM   4324  CA  GLU A 288     -36.533  -0.499  42.056  1.00  0.96           C  
ATOM   4325  C   GLU A 288     -36.818   0.902  42.616  1.00  0.96           C  
ATOM   4326  O   GLU A 288     -37.986   1.236  42.835  1.00  0.96           O  
ATOM   4327  CB  GLU A 288     -37.196  -1.544  42.957  1.00  0.96           C  
ATOM   4328  CG  GLU A 288     -37.218  -2.954  42.358  1.00  0.96           C  
ATOM   4329  CD  GLU A 288     -37.845  -3.991  43.268  1.00  0.96           C  
ATOM   4330  OE1 GLU A 288     -38.249  -3.646  44.352  1.00  0.96           O  
ATOM   4331  OE2 GLU A 288     -37.914  -5.131  42.869  1.00  0.96           O  
ATOM   4332  H   GLU A 288     -34.631  -1.284  42.644  1.00  0.96           H  
ATOM   4333  HA  GLU A 288     -37.002  -0.557  41.074  1.00  0.96           H  
ATOM   4334 1HB  GLU A 288     -36.668  -1.587  43.911  1.00  0.96           H  
ATOM   4335 2HB  GLU A 288     -38.224  -1.248  43.164  1.00  0.96           H  
ATOM   4336 1HG  GLU A 288     -37.773  -2.925  41.422  1.00  0.96           H  
ATOM   4337 2HG  GLU A 288     -36.194  -3.250  42.128  1.00  0.96           H  
ATOM   4338  N   GLU A 289     -35.786   1.702  42.910  1.00  0.93           N  
ATOM   4339  CA  GLU A 289     -36.046   3.010  43.522  1.00  0.93           C  
ATOM   4340  C   GLU A 289     -35.425   4.205  42.802  1.00  0.93           C  
ATOM   4341  O   GLU A 289     -34.239   4.484  42.971  1.00  0.93           O  
ATOM   4342  CB  GLU A 289     -35.534   3.021  44.967  1.00  0.93           C  
ATOM   4343  CG  GLU A 289     -36.218   2.011  45.903  1.00  0.93           C  
ATOM   4344  CD  GLU A 289     -35.706   2.070  47.329  1.00  0.93           C  
ATOM   4345  OE1 GLU A 289     -34.837   2.865  47.600  1.00  0.93           O  
ATOM   4346  OE2 GLU A 289     -36.184   1.312  48.142  1.00  0.93           O  
ATOM   4347  H   GLU A 289     -34.831   1.427  42.687  1.00  0.93           H  
ATOM   4348  HA  GLU A 289     -37.122   3.169  43.539  1.00  0.93           H  
ATOM   4349 1HB  GLU A 289     -34.464   2.804  44.968  1.00  0.93           H  
ATOM   4350 2HB  GLU A 289     -35.666   4.019  45.388  1.00  0.93           H  
ATOM   4351 1HG  GLU A 289     -37.292   2.199  45.900  1.00  0.93           H  
ATOM   4352 2HG  GLU A 289     -36.054   1.008  45.511  1.00  0.93           H  
ATOM   4353  N   PHE A 290     -36.238   4.945  42.050  1.00  0.90           N  
ATOM   4354  CA  PHE A 290     -35.744   6.152  41.389  1.00  0.90           C  
ATOM   4355  C   PHE A 290     -35.498   7.203  42.460  1.00  0.90           C  
ATOM   4356  O   PHE A 290     -36.298   7.331  43.388  1.00  0.90           O  
ATOM   4357  CB  PHE A 290     -36.723   6.753  40.381  1.00  0.90           C  
ATOM   4358  CG  PHE A 290     -36.081   7.907  39.624  1.00  0.90           C  
ATOM   4359  CD1 PHE A 290     -35.251   7.650  38.557  1.00  0.90           C  
ATOM   4360  CD2 PHE A 290     -36.247   9.233  40.027  1.00  0.90           C  
ATOM   4361  CE1 PHE A 290     -34.620   8.670  37.890  1.00  0.90           C  
ATOM   4362  CE2 PHE A 290     -35.600  10.262  39.366  1.00  0.90           C  
ATOM   4363  CZ  PHE A 290     -34.792   9.982  38.290  1.00  0.90           C  
ATOM   4364  H   PHE A 290     -37.203   4.667  41.940  1.00  0.90           H  
ATOM   4365  HA  PHE A 290     -34.799   5.933  40.891  1.00  0.90           H  
ATOM   4366 1HB  PHE A 290     -37.031   5.998  39.663  1.00  0.90           H  
ATOM   4367 2HB  PHE A 290     -37.611   7.120  40.887  1.00  0.90           H  
ATOM   4368  HD1 PHE A 290     -35.097   6.623  38.251  1.00  0.90           H  
ATOM   4369  HD2 PHE A 290     -36.883   9.449  40.885  1.00  0.90           H  
ATOM   4370  HE1 PHE A 290     -33.972   8.431  37.053  1.00  0.90           H  
ATOM   4371  HE2 PHE A 290     -35.731  11.294  39.690  1.00  0.90           H  
ATOM   4372  HZ  PHE A 290     -34.288  10.788  37.766  1.00  0.90           H  
ATOM   4373  N   SER A 291     -34.402   7.941  42.346  1.00  0.87           N  
ATOM   4374  CA  SER A 291     -34.124   9.014  43.288  1.00  0.87           C  
ATOM   4375  C   SER A 291     -33.191  10.023  42.654  1.00  0.87           C  
ATOM   4376  O   SER A 291     -32.247   9.634  41.956  1.00  0.87           O  
ATOM   4377  CB  SER A 291     -33.490   8.465  44.553  1.00  0.87           C  
ATOM   4378  OG  SER A 291     -33.234   9.496  45.474  1.00  0.87           O  
ATOM   4379  H   SER A 291     -33.773   7.789  41.563  1.00  0.87           H  
ATOM   4380  HA  SER A 291     -35.061   9.516  43.540  1.00  0.87           H  
ATOM   4381 1HB  SER A 291     -34.145   7.721  45.006  1.00  0.87           H  
ATOM   4382 2HB  SER A 291     -32.555   7.964  44.298  1.00  0.87           H  
ATOM   4383  HG  SER A 291     -32.891  10.237  44.957  1.00  0.87           H  
ATOM   4384  N   TRP A 292     -33.373  11.303  42.958  1.00  0.85           N  
ATOM   4385  CA  TRP A 292     -32.417  12.247  42.412  1.00  0.85           C  
ATOM   4386  C   TRP A 292     -31.935  13.158  43.511  1.00  0.85           C  
ATOM   4387  O   TRP A 292     -32.609  13.336  44.528  1.00  0.85           O  
ATOM   4388  CB  TRP A 292     -33.019  13.110  41.294  1.00  0.85           C  
ATOM   4389  CG  TRP A 292     -34.019  14.109  41.762  1.00  0.85           C  
ATOM   4390  CD1 TRP A 292     -35.361  13.948  41.916  1.00  0.85           C  
ATOM   4391  CD2 TRP A 292     -33.724  15.482  42.154  1.00  0.85           C  
ATOM   4392  NE1 TRP A 292     -35.924  15.118  42.393  1.00  0.85           N  
ATOM   4393  CE2 TRP A 292     -34.926  16.060  42.551  1.00  0.85           C  
ATOM   4394  CE3 TRP A 292     -32.540  16.249  42.205  1.00  0.85           C  
ATOM   4395  CZ2 TRP A 292     -34.991  17.370  43.012  1.00  0.85           C  
ATOM   4396  CZ3 TRP A 292     -32.600  17.547  42.672  1.00  0.85           C  
ATOM   4397  CH2 TRP A 292     -33.794  18.096  43.072  1.00  0.85           C  
ATOM   4398  H   TRP A 292     -34.147  11.609  43.532  1.00  0.85           H  
ATOM   4399  HA  TRP A 292     -31.573  11.704  42.027  1.00  0.85           H  
ATOM   4400 1HB  TRP A 292     -32.213  13.643  40.786  1.00  0.85           H  
ATOM   4401 2HB  TRP A 292     -33.491  12.464  40.557  1.00  0.85           H  
ATOM   4402  HD1 TRP A 292     -35.909  13.033  41.704  1.00  0.85           H  
ATOM   4403  HE1 TRP A 292     -36.903  15.260  42.601  1.00  0.85           H  
ATOM   4404  HE3 TRP A 292     -31.591  15.823  41.889  1.00  0.85           H  
ATOM   4405  HZ2 TRP A 292     -35.930  17.828  43.325  1.00  0.85           H  
ATOM   4406  HZ3 TRP A 292     -31.676  18.124  42.714  1.00  0.85           H  
ATOM   4407  HH2 TRP A 292     -33.809  19.124  43.432  1.00  0.85           H  
ATOM   4408  N   CYS A 293     -30.772  13.726  43.288  1.00  0.86           N  
ATOM   4409  CA  CYS A 293     -30.175  14.624  44.278  1.00  0.86           C  
ATOM   4410  C   CYS A 293     -29.057  15.461  43.704  1.00  0.86           C  
ATOM   4411  O   CYS A 293     -28.723  15.382  42.521  1.00  0.86           O  
ATOM   4412  CB  CYS A 293     -29.648  13.830  45.454  1.00  0.86           C  
ATOM   4413  SG  CYS A 293     -28.335  12.686  45.000  1.00  0.86           S  
ATOM   4414  H   CYS A 293     -30.277  13.499  42.438  1.00  0.86           H  
ATOM   4415  HA  CYS A 293     -30.961  15.292  44.634  1.00  0.86           H  
ATOM   4416 1HB  CYS A 293     -29.257  14.506  46.212  1.00  0.86           H  
ATOM   4417 2HB  CYS A 293     -30.455  13.261  45.914  1.00  0.86           H  
ATOM   4418  N   VAL A 294     -28.492  16.275  44.573  1.00  0.90           N  
ATOM   4419  CA  VAL A 294     -27.319  17.060  44.262  1.00  0.90           C  
ATOM   4420  C   VAL A 294     -26.062  16.429  44.888  1.00  0.90           C  
ATOM   4421  O   VAL A 294     -24.989  16.433  44.282  1.00  0.90           O  
ATOM   4422  CB  VAL A 294     -27.504  18.495  44.734  1.00  0.90           C  
ATOM   4423  CG1 VAL A 294     -26.220  19.253  44.489  1.00  0.90           C  
ATOM   4424  CG2 VAL A 294     -28.711  19.109  43.981  1.00  0.90           C  
ATOM   4425  H   VAL A 294     -28.877  16.324  45.502  1.00  0.90           H  
ATOM   4426  HA  VAL A 294     -27.188  17.079  43.180  1.00  0.90           H  
ATOM   4427  HB  VAL A 294     -27.694  18.513  45.805  1.00  0.90           H  
ATOM   4428 1HG1 VAL A 294     -26.320  20.283  44.825  1.00  0.90           H  
ATOM   4429 2HG1 VAL A 294     -25.435  18.768  45.038  1.00  0.90           H  
ATOM   4430 3HG1 VAL A 294     -25.985  19.230  43.422  1.00  0.90           H  
ATOM   4431 1HG2 VAL A 294     -28.859  20.138  44.305  1.00  0.90           H  
ATOM   4432 2HG2 VAL A 294     -28.522  19.087  42.915  1.00  0.90           H  
ATOM   4433 3HG2 VAL A 294     -29.605  18.530  44.198  1.00  0.90           H  
ATOM   4434  N   ASP A 295     -26.184  15.911  46.121  1.00  0.94           N  
ATOM   4435  CA  ASP A 295     -25.008  15.431  46.842  1.00  0.94           C  
ATOM   4436  C   ASP A 295     -25.138  14.055  47.520  1.00  0.94           C  
ATOM   4437  O   ASP A 295     -25.108  13.953  48.747  1.00  0.94           O  
ATOM   4438  CB  ASP A 295     -24.609  16.474  47.902  1.00  0.94           C  
ATOM   4439  CG  ASP A 295     -23.256  16.195  48.614  1.00  0.94           C  
ATOM   4440  OD1 ASP A 295     -22.406  15.558  48.030  1.00  0.94           O  
ATOM   4441  OD2 ASP A 295     -23.092  16.650  49.726  1.00  0.94           O  
ATOM   4442  H   ASP A 295     -27.084  15.885  46.569  1.00  0.94           H  
ATOM   4443  HA  ASP A 295     -24.194  15.361  46.130  1.00  0.94           H  
ATOM   4444 1HB  ASP A 295     -24.546  17.455  47.429  1.00  0.94           H  
ATOM   4445 2HB  ASP A 295     -25.390  16.530  48.660  1.00  0.94           H  
ATOM   4446  N   SER A 296     -25.235  13.002  46.707  1.00  0.98           N  
ATOM   4447  CA  SER A 296     -25.192  11.615  47.178  1.00  0.98           C  
ATOM   4448  C   SER A 296     -24.843  10.675  46.042  1.00  0.98           C  
ATOM   4449  O   SER A 296     -25.265  10.860  44.903  1.00  0.98           O  
ATOM   4450  CB  SER A 296     -26.464  11.121  47.828  1.00  0.98           C  
ATOM   4451  OG  SER A 296     -26.288   9.760  48.225  1.00  0.98           O  
ATOM   4452  H   SER A 296     -25.305  13.175  45.715  1.00  0.98           H  
ATOM   4453  HA  SER A 296     -24.399  11.540  47.922  1.00  0.98           H  
ATOM   4454 1HB  SER A 296     -26.706  11.735  48.694  1.00  0.98           H  
ATOM   4455 2HB  SER A 296     -27.273  11.188  47.151  1.00  0.98           H  
ATOM   4456  HG  SER A 296     -27.162   9.422  48.464  1.00  0.98           H  
ATOM   4457  N   GLU A 297     -24.130   9.618  46.383  1.00  0.99           N  
ATOM   4458  CA  GLU A 297     -23.739   8.604  45.416  1.00  0.99           C  
ATOM   4459  C   GLU A 297     -24.869   7.581  45.215  1.00  0.99           C  
ATOM   4460  O   GLU A 297     -24.864   6.807  44.252  1.00  0.99           O  
ATOM   4461  CB  GLU A 297     -22.492   7.882  45.933  1.00  0.99           C  
ATOM   4462  CG  GLU A 297     -21.240   8.770  46.186  1.00  0.99           C  
ATOM   4463  CD  GLU A 297     -20.604   9.427  44.968  1.00  0.99           C  
ATOM   4464  OE1 GLU A 297     -20.390   8.764  43.982  1.00  0.99           O  
ATOM   4465  OE2 GLU A 297     -20.318  10.610  45.046  1.00  0.99           O  
ATOM   4466  H   GLU A 297     -23.837   9.527  47.347  1.00  0.99           H  
ATOM   4467  HA  GLU A 297     -23.525   9.087  44.463  1.00  0.99           H  
ATOM   4468 1HB  GLU A 297     -22.734   7.382  46.870  1.00  0.99           H  
ATOM   4469 2HB  GLU A 297     -22.210   7.110  45.230  1.00  0.99           H  
ATOM   4470 1HG  GLU A 297     -21.525   9.557  46.885  1.00  0.99           H  
ATOM   4471 2HG  GLU A 297     -20.488   8.153  46.679  1.00  0.99           H  
ATOM   4472  N   SER A 298     -25.853   7.609  46.133  1.00  0.97           N  
ATOM   4473  CA  SER A 298     -26.969   6.656  46.193  1.00  0.97           C  
ATOM   4474  C   SER A 298     -28.140   7.003  45.283  1.00  0.97           C  
ATOM   4475  O   SER A 298     -29.168   6.331  45.306  1.00  0.97           O  
ATOM   4476  CB  SER A 298     -27.488   6.542  47.613  1.00  0.97           C  
ATOM   4477  OG  SER A 298     -28.084   7.754  48.048  1.00  0.97           O  
ATOM   4478  H   SER A 298     -25.821   8.331  46.852  1.00  0.97           H  
ATOM   4479  HA  SER A 298     -26.590   5.679  45.891  1.00  0.97           H  
ATOM   4480 1HB  SER A 298     -28.216   5.732  47.669  1.00  0.97           H  
ATOM   4481 2HB  SER A 298     -26.663   6.282  48.276  1.00  0.97           H  
ATOM   4482  HG  SER A 298     -27.441   8.434  47.863  1.00  0.97           H  
ATOM   4483  N   CYS A 299     -28.028   8.097  44.558  1.00  0.92           N  
ATOM   4484  CA  CYS A 299     -29.098   8.557  43.691  1.00  0.92           C  
ATOM   4485  C   CYS A 299     -29.017   7.905  42.328  1.00  0.92           C  
ATOM   4486  O   CYS A 299     -27.962   7.402  41.931  1.00  0.92           O  
ATOM   4487  CB  CYS A 299     -29.018  10.062  43.548  1.00  0.92           C  
ATOM   4488  SG  CYS A 299     -29.279  10.878  45.114  1.00  0.92           S  
ATOM   4489  H   CYS A 299     -27.164   8.620  44.595  1.00  0.92           H  
ATOM   4490  HA  CYS A 299     -30.053   8.298  44.145  1.00  0.92           H  
ATOM   4491 1HB  CYS A 299     -28.033  10.349  43.167  1.00  0.92           H  
ATOM   4492 2HB  CYS A 299     -29.764  10.412  42.842  1.00  0.92           H  
ATOM   4493  N   SER A 300     -30.144   7.878  41.619  1.00  0.85           N  
ATOM   4494  CA  SER A 300     -30.149   7.377  40.263  1.00  0.85           C  
ATOM   4495  C   SER A 300     -29.729   8.480  39.328  1.00  0.85           C  
ATOM   4496  O   SER A 300     -29.017   8.237  38.353  1.00  0.85           O  
ATOM   4497  CB  SER A 300     -31.533   6.886  39.914  1.00  0.85           C  
ATOM   4498  OG  SER A 300     -32.468   7.889  40.040  1.00  0.85           O  
ATOM   4499  H   SER A 300     -30.995   8.280  41.994  1.00  0.85           H  
ATOM   4500  HA  SER A 300     -29.438   6.557  40.182  1.00  0.85           H  
ATOM   4501 1HB  SER A 300     -31.528   6.579  38.896  1.00  0.85           H  
ATOM   4502 2HB  SER A 300     -31.815   6.039  40.528  1.00  0.85           H  
ATOM   4503  HG  SER A 300     -32.144   8.621  39.499  1.00  0.85           H  
ATOM   4504  N   VAL A 301     -30.126   9.702  39.665  1.00  0.80           N  
ATOM   4505  CA  VAL A 301     -29.761  10.846  38.854  1.00  0.80           C  
ATOM   4506  C   VAL A 301     -29.185  11.955  39.732  1.00  0.80           C  
ATOM   4507  O   VAL A 301     -29.810  12.357  40.717  1.00  0.80           O  
ATOM   4508  CB  VAL A 301     -30.947  11.349  38.008  1.00  0.80           C  
ATOM   4509  CG1 VAL A 301     -30.515  12.503  37.251  1.00  0.80           C  
ATOM   4510  CG2 VAL A 301     -31.423  10.266  37.041  1.00  0.80           C  
ATOM   4511  H   VAL A 301     -30.722   9.816  40.486  1.00  0.80           H  
ATOM   4512  HA  VAL A 301     -29.000  10.526  38.161  1.00  0.80           H  
ATOM   4513  HB  VAL A 301     -31.767  11.645  38.659  1.00  0.80           H  
ATOM   4514 1HG1 VAL A 301     -31.331  12.830  36.652  1.00  0.80           H  
ATOM   4515 2HG1 VAL A 301     -30.190  13.301  37.915  1.00  0.80           H  
ATOM   4516 3HG1 VAL A 301     -29.696  12.189  36.627  1.00  0.80           H  
ATOM   4517 1HG2 VAL A 301     -32.246  10.652  36.450  1.00  0.80           H  
ATOM   4518 2HG2 VAL A 301     -30.605   9.982  36.378  1.00  0.80           H  
ATOM   4519 3HG2 VAL A 301     -31.754   9.396  37.585  1.00  0.80           H  
ATOM   4520  N   ARG A 302     -28.013  12.461  39.380  1.00  0.76           N  
ATOM   4521  CA  ARG A 302     -27.396  13.491  40.209  1.00  0.76           C  
ATOM   4522  C   ARG A 302     -27.007  14.749  39.454  1.00  0.76           C  
ATOM   4523  O   ARG A 302     -26.518  14.689  38.327  1.00  0.76           O  
ATOM   4524  CB  ARG A 302     -26.164  12.942  40.913  1.00  0.76           C  
ATOM   4525  CG  ARG A 302     -25.453  13.922  41.861  1.00  0.76           C  
ATOM   4526  CD  ARG A 302     -24.370  13.242  42.571  1.00  0.76           C  
ATOM   4527  NE  ARG A 302     -23.619  14.100  43.486  1.00  0.76           N  
ATOM   4528  CZ  ARG A 302     -22.523  13.659  44.142  1.00  0.76           C  
ATOM   4529  NH1 ARG A 302     -22.157  12.418  43.941  1.00  0.76           N  
ATOM   4530  NH2 ARG A 302     -21.828  14.433  44.962  1.00  0.76           N  
ATOM   4531  H   ARG A 302     -27.547  12.086  38.552  1.00  0.76           H  
ATOM   4532  HA  ARG A 302     -28.108  13.767  40.973  1.00  0.76           H  
ATOM   4533 1HB  ARG A 302     -26.450  12.072  41.508  1.00  0.76           H  
ATOM   4534 2HB  ARG A 302     -25.438  12.609  40.171  1.00  0.76           H  
ATOM   4535 1HG  ARG A 302     -25.023  14.751  41.303  1.00  0.76           H  
ATOM   4536 2HG  ARG A 302     -26.166  14.308  42.594  1.00  0.76           H  
ATOM   4537 1HD  ARG A 302     -24.795  12.436  43.141  1.00  0.76           H  
ATOM   4538 2HD  ARG A 302     -23.672  12.834  41.844  1.00  0.76           H  
ATOM   4539  HE  ARG A 302     -23.955  15.062  43.655  1.00  0.76           H  
ATOM   4540 1HH1 ARG A 302     -22.697  11.839  43.323  1.00  0.76           H  
ATOM   4541 2HH1 ARG A 302     -21.336  12.017  44.407  1.00  0.76           H  
ATOM   4542 1HH2 ARG A 302     -22.085  15.401  45.118  1.00  0.76           H  
ATOM   4543 2HH2 ARG A 302     -21.018  14.061  45.437  1.00  0.76           H  
ATOM   4544  N   VAL A 303     -27.239  15.899  40.071  1.00  0.74           N  
ATOM   4545  CA  VAL A 303     -26.823  17.161  39.466  1.00  0.74           C  
ATOM   4546  C   VAL A 303     -25.516  17.544  40.128  1.00  0.74           C  
ATOM   4547  O   VAL A 303     -25.438  17.529  41.349  1.00  0.74           O  
ATOM   4548  CB  VAL A 303     -27.842  18.282  39.708  1.00  0.74           C  
ATOM   4549  CG1 VAL A 303     -27.349  19.552  39.035  1.00  0.74           C  
ATOM   4550  CG2 VAL A 303     -29.187  17.860  39.217  1.00  0.74           C  
ATOM   4551  H   VAL A 303     -27.689  15.882  40.991  1.00  0.74           H  
ATOM   4552  HA  VAL A 303     -26.665  17.032  38.397  1.00  0.74           H  
ATOM   4553  HB  VAL A 303     -27.900  18.486  40.770  1.00  0.74           H  
ATOM   4554 1HG1 VAL A 303     -28.040  20.357  39.212  1.00  0.74           H  
ATOM   4555 2HG1 VAL A 303     -26.384  19.815  39.438  1.00  0.74           H  
ATOM   4556 3HG1 VAL A 303     -27.258  19.382  37.961  1.00  0.74           H  
ATOM   4557 1HG2 VAL A 303     -29.917  18.647  39.391  1.00  0.74           H  
ATOM   4558 2HG2 VAL A 303     -29.112  17.655  38.160  1.00  0.74           H  
ATOM   4559 3HG2 VAL A 303     -29.498  16.954  39.749  1.00  0.74           H  
ATOM   4560  N   SER A 304     -24.476  17.829  39.360  1.00  0.74           N  
ATOM   4561  CA  SER A 304     -23.204  18.139  40.001  1.00  0.74           C  
ATOM   4562  C   SER A 304     -23.372  19.321  40.946  1.00  0.74           C  
ATOM   4563  O   SER A 304     -24.061  20.285  40.618  1.00  0.74           O  
ATOM   4564  CB  SER A 304     -22.125  18.405  38.967  1.00  0.74           C  
ATOM   4565  OG  SER A 304     -20.925  18.816  39.575  1.00  0.74           O  
ATOM   4566  H   SER A 304     -24.573  17.829  38.349  1.00  0.74           H  
ATOM   4567  HA  SER A 304     -22.898  17.274  40.593  1.00  0.74           H  
ATOM   4568 1HB  SER A 304     -21.949  17.494  38.394  1.00  0.74           H  
ATOM   4569 2HB  SER A 304     -22.464  19.165  38.265  1.00  0.74           H  
ATOM   4570  HG  SER A 304     -20.246  18.742  38.894  1.00  0.74           H  
ATOM   4571  N   ILE A 305     -22.697  19.270  42.088  1.00  0.74           N  
ATOM   4572  CA  ILE A 305     -22.827  20.320  43.090  1.00  0.74           C  
ATOM   4573  C   ILE A 305     -22.429  21.665  42.507  1.00  0.74           C  
ATOM   4574  O   ILE A 305     -23.101  22.674  42.742  1.00  0.74           O  
ATOM   4575  CB  ILE A 305     -21.924  20.025  44.292  1.00  0.74           C  
ATOM   4576  CG1 ILE A 305     -22.421  18.806  45.032  1.00  0.74           C  
ATOM   4577  CG2 ILE A 305     -21.951  21.212  45.217  1.00  0.74           C  
ATOM   4578  CD1 ILE A 305     -21.439  18.278  46.015  1.00  0.74           C  
ATOM   4579  H   ILE A 305     -22.128  18.459  42.281  1.00  0.74           H  
ATOM   4580  HA  ILE A 305     -23.857  20.377  43.414  1.00  0.74           H  
ATOM   4581  HB  ILE A 305     -20.906  19.838  43.959  1.00  0.74           H  
ATOM   4582 1HG1 ILE A 305     -23.314  19.061  45.575  1.00  0.74           H  
ATOM   4583 2HG1 ILE A 305     -22.662  18.020  44.309  1.00  0.74           H  
ATOM   4584 1HG2 ILE A 305     -21.313  21.021  46.077  1.00  0.74           H  
ATOM   4585 2HG2 ILE A 305     -21.596  22.070  44.688  1.00  0.74           H  
ATOM   4586 3HG2 ILE A 305     -22.974  21.389  45.554  1.00  0.74           H  
ATOM   4587 1HD1 ILE A 305     -21.858  17.412  46.507  1.00  0.74           H  
ATOM   4588 2HD1 ILE A 305     -20.525  17.990  45.500  1.00  0.74           H  
ATOM   4589 3HD1 ILE A 305     -21.215  19.041  46.756  1.00  0.74           H  
ATOM   4590  N   ASP A 306     -21.331  21.697  41.756  1.00  0.75           N  
ATOM   4591  CA  ASP A 306     -20.907  22.947  41.143  1.00  0.75           C  
ATOM   4592  C   ASP A 306     -21.960  23.483  40.187  1.00  0.75           C  
ATOM   4593  O   ASP A 306     -22.149  24.698  40.090  1.00  0.75           O  
ATOM   4594  CB  ASP A 306     -19.557  22.795  40.445  1.00  0.75           C  
ATOM   4595  CG  ASP A 306     -18.344  22.718  41.437  1.00  0.75           C  
ATOM   4596  OD1 ASP A 306     -18.504  23.055  42.614  1.00  0.75           O  
ATOM   4597  OD2 ASP A 306     -17.288  22.335  41.010  1.00  0.75           O  
ATOM   4598  H   ASP A 306     -20.812  20.843  41.592  1.00  0.75           H  
ATOM   4599  HA  ASP A 306     -20.785  23.681  41.924  1.00  0.75           H  
ATOM   4600 1HB  ASP A 306     -19.568  21.888  39.838  1.00  0.75           H  
ATOM   4601 2HB  ASP A 306     -19.403  23.636  39.768  1.00  0.75           H  
ATOM   4602  N   ALA A 307     -22.661  22.589  39.484  1.00  0.75           N  
ATOM   4603  CA  ALA A 307     -23.693  23.034  38.562  1.00  0.75           C  
ATOM   4604  C   ALA A 307     -24.777  23.762  39.312  1.00  0.75           C  
ATOM   4605  O   ALA A 307     -25.309  24.781  38.851  1.00  0.75           O  
ATOM   4606  CB  ALA A 307     -24.317  21.862  37.822  1.00  0.75           C  
ATOM   4607  H   ALA A 307     -22.497  21.601  39.611  1.00  0.75           H  
ATOM   4608  HA  ALA A 307     -23.233  23.723  37.865  1.00  0.75           H  
ATOM   4609 1HB  ALA A 307     -25.080  22.236  37.151  1.00  0.75           H  
ATOM   4610 2HB  ALA A 307     -23.549  21.336  37.263  1.00  0.75           H  
ATOM   4611 3HB  ALA A 307     -24.771  21.193  38.521  1.00  0.75           H  
ATOM   4612  N   VAL A 308     -25.092  23.258  40.496  1.00  0.75           N  
ATOM   4613  CA  VAL A 308     -26.149  23.831  41.296  1.00  0.75           C  
ATOM   4614  C   VAL A 308     -25.727  25.197  41.812  1.00  0.75           C  
ATOM   4615  O   VAL A 308     -26.496  26.155  41.744  1.00  0.75           O  
ATOM   4616  CB  VAL A 308     -26.500  22.894  42.441  1.00  0.75           C  
ATOM   4617  CG1 VAL A 308     -27.529  23.521  43.347  1.00  0.75           C  
ATOM   4618  CG2 VAL A 308     -26.965  21.648  41.849  1.00  0.75           C  
ATOM   4619  H   VAL A 308     -24.608  22.410  40.813  1.00  0.75           H  
ATOM   4620  HA  VAL A 308     -27.033  23.949  40.669  1.00  0.75           H  
ATOM   4621  HB  VAL A 308     -25.616  22.700  43.047  1.00  0.75           H  
ATOM   4622 1HG1 VAL A 308     -27.765  22.832  44.157  1.00  0.75           H  
ATOM   4623 2HG1 VAL A 308     -27.130  24.446  43.759  1.00  0.75           H  
ATOM   4624 3HG1 VAL A 308     -28.433  23.734  42.776  1.00  0.75           H  
ATOM   4625 1HG2 VAL A 308     -27.216  20.972  42.604  1.00  0.75           H  
ATOM   4626 2HG2 VAL A 308     -27.804  21.847  41.256  1.00  0.75           H  
ATOM   4627 3HG2 VAL A 308     -26.185  21.238  41.240  1.00  0.75           H  
ATOM   4628  N   LYS A 309     -24.486  25.295  42.298  1.00  0.74           N  
ATOM   4629  CA  LYS A 309     -23.967  26.571  42.788  1.00  0.74           C  
ATOM   4630  C   LYS A 309     -23.935  27.622  41.674  1.00  0.74           C  
ATOM   4631  O   LYS A 309     -24.224  28.797  41.907  1.00  0.74           O  
ATOM   4632  CB  LYS A 309     -22.553  26.401  43.353  1.00  0.74           C  
ATOM   4633  CG  LYS A 309     -22.452  25.646  44.686  1.00  0.74           C  
ATOM   4634  CD  LYS A 309     -21.009  25.699  45.237  1.00  0.74           C  
ATOM   4635  CE  LYS A 309     -20.105  24.883  44.340  1.00  0.74           C  
ATOM   4636  NZ  LYS A 309     -18.723  24.711  44.829  1.00  0.74           N  
ATOM   4637  H   LYS A 309     -23.901  24.458  42.332  1.00  0.74           H  
ATOM   4638  HA  LYS A 309     -24.626  26.933  43.576  1.00  0.74           H  
ATOM   4639 1HB  LYS A 309     -21.948  25.858  42.625  1.00  0.74           H  
ATOM   4640 2HB  LYS A 309     -22.097  27.380  43.486  1.00  0.74           H  
ATOM   4641 1HG  LYS A 309     -23.134  26.086  45.412  1.00  0.74           H  
ATOM   4642 2HG  LYS A 309     -22.735  24.603  44.527  1.00  0.74           H  
ATOM   4643 1HD  LYS A 309     -20.657  26.729  45.264  1.00  0.74           H  
ATOM   4644 2HD  LYS A 309     -20.980  25.286  46.243  1.00  0.74           H  
ATOM   4645 1HE  LYS A 309     -20.541  23.914  44.226  1.00  0.74           H  
ATOM   4646 2HE  LYS A 309     -20.063  25.365  43.366  1.00  0.74           H  
ATOM   4647 1HZ  LYS A 309     -18.268  24.120  44.104  1.00  0.74           H  
ATOM   4648 2HZ  LYS A 309     -18.256  25.596  44.914  1.00  0.74           H  
ATOM   4649 3HZ  LYS A 309     -18.720  24.235  45.712  1.00  0.74           H  
ATOM   4650  N   ALA A 310     -23.587  27.187  40.456  1.00  0.73           N  
ATOM   4651  CA  ALA A 310     -23.534  28.061  39.290  1.00  0.73           C  
ATOM   4652  C   ALA A 310     -24.915  28.311  38.693  1.00  0.73           C  
ATOM   4653  O   ALA A 310     -25.147  29.337  38.049  1.00  0.73           O  
ATOM   4654  CB  ALA A 310     -22.645  27.444  38.224  1.00  0.73           C  
ATOM   4655  H   ALA A 310     -23.321  26.210  40.333  1.00  0.73           H  
ATOM   4656  HA  ALA A 310     -23.119  29.017  39.604  1.00  0.73           H  
ATOM   4657 1HB  ALA A 310     -22.587  28.109  37.365  1.00  0.73           H  
ATOM   4658 2HB  ALA A 310     -21.649  27.282  38.630  1.00  0.73           H  
ATOM   4659 3HB  ALA A 310     -23.069  26.484  37.915  1.00  0.73           H  
ATOM   4660  N   GLY A 311     -25.814  27.341  38.866  1.00  0.71           N  
ATOM   4661  CA  GLY A 311     -27.141  27.362  38.278  1.00  0.71           C  
ATOM   4662  C   GLY A 311     -27.068  26.924  36.812  1.00  0.71           C  
ATOM   4663  O   GLY A 311     -28.013  27.125  36.051  1.00  0.71           O  
ATOM   4664  H   GLY A 311     -25.564  26.521  39.409  1.00  0.71           H  
ATOM   4665 1HA  GLY A 311     -27.785  26.698  38.846  1.00  0.71           H  
ATOM   4666 2HA  GLY A 311     -27.559  28.364  38.348  1.00  0.71           H  
ATOM   4667  N   LYS A 312     -25.918  26.350  36.430  1.00  0.70           N  
ATOM   4668  CA  LYS A 312     -25.598  25.944  35.056  1.00  0.70           C  
ATOM   4669  C   LYS A 312     -24.931  24.587  35.015  1.00  0.70           C  
ATOM   4670  O   LYS A 312     -23.999  24.347  35.774  1.00  0.70           O  
ATOM   4671  CB  LYS A 312     -24.596  26.929  34.469  1.00  0.70           C  
ATOM   4672  CG  LYS A 312     -25.088  28.316  34.355  1.00  0.70           C  
ATOM   4673  CD  LYS A 312     -24.050  29.258  33.800  1.00  0.70           C  
ATOM   4674  CE  LYS A 312     -24.693  30.582  33.658  1.00  0.70           C  
ATOM   4675  NZ  LYS A 312     -23.825  31.663  33.178  1.00  0.70           N  
ATOM   4676  H   LYS A 312     -25.252  26.147  37.169  1.00  0.70           H  
ATOM   4677  HA  LYS A 312     -26.513  25.910  34.461  1.00  0.70           H  
ATOM   4678 1HB  LYS A 312     -23.695  26.939  35.078  1.00  0.70           H  
ATOM   4679 2HB  LYS A 312     -24.317  26.599  33.466  1.00  0.70           H  
ATOM   4680 1HG  LYS A 312     -25.949  28.326  33.707  1.00  0.70           H  
ATOM   4681 2HG  LYS A 312     -25.389  28.687  35.331  1.00  0.70           H  
ATOM   4682 1HD  LYS A 312     -23.199  29.327  34.472  1.00  0.70           H  
ATOM   4683 2HD  LYS A 312     -23.717  28.910  32.822  1.00  0.70           H  
ATOM   4684 1HE  LYS A 312     -25.494  30.458  32.944  1.00  0.70           H  
ATOM   4685 2HE  LYS A 312     -25.117  30.873  34.619  1.00  0.70           H  
ATOM   4686 1HZ  LYS A 312     -24.462  32.479  33.112  1.00  0.70           H  
ATOM   4687 2HZ  LYS A 312     -23.076  31.840  33.824  1.00  0.70           H  
ATOM   4688 3HZ  LYS A 312     -23.457  31.436  32.273  1.00  0.70           H  
ATOM   4689  N   GLY A 313     -25.293  23.725  34.082  1.00  0.69           N  
ATOM   4690  CA  GLY A 313     -24.596  22.445  34.069  1.00  0.69           C  
ATOM   4691  C   GLY A 313     -25.351  21.288  33.455  1.00  0.69           C  
ATOM   4692  O   GLY A 313     -25.987  21.415  32.415  1.00  0.69           O  
ATOM   4693  H   GLY A 313     -26.052  23.946  33.437  1.00  0.69           H  
ATOM   4694 1HA  GLY A 313     -23.662  22.573  33.523  1.00  0.69           H  
ATOM   4695 2HA  GLY A 313     -24.308  22.178  35.073  1.00  0.69           H  
ATOM   4696  N   TYR A 314     -25.199  20.130  34.087  1.00  0.69           N  
ATOM   4697  CA  TYR A 314     -25.727  18.874  33.584  1.00  0.69           C  
ATOM   4698  C   TYR A 314     -26.157  17.926  34.690  1.00  0.69           C  
ATOM   4699  O   TYR A 314     -25.821  18.127  35.862  1.00  0.69           O  
ATOM   4700  CB  TYR A 314     -24.622  18.189  32.795  1.00  0.69           C  
ATOM   4701  CG  TYR A 314     -23.476  17.789  33.666  1.00  0.69           C  
ATOM   4702  CD1 TYR A 314     -23.401  16.513  34.188  1.00  0.69           C  
ATOM   4703  CD2 TYR A 314     -22.487  18.720  33.957  1.00  0.69           C  
ATOM   4704  CE1 TYR A 314     -22.339  16.158  34.987  1.00  0.69           C  
ATOM   4705  CE2 TYR A 314     -21.425  18.364  34.759  1.00  0.69           C  
ATOM   4706  CZ  TYR A 314     -21.348  17.084  35.271  1.00  0.69           C  
ATOM   4707  OH  TYR A 314     -20.286  16.724  36.068  1.00  0.69           O  
ATOM   4708  H   TYR A 314     -24.676  20.119  34.950  1.00  0.69           H  
ATOM   4709  HA  TYR A 314     -26.596  19.075  32.954  1.00  0.69           H  
ATOM   4710 1HB  TYR A 314     -25.015  17.301  32.308  1.00  0.69           H  
ATOM   4711 2HB  TYR A 314     -24.230  18.853  32.037  1.00  0.69           H  
ATOM   4712  HD1 TYR A 314     -24.176  15.785  33.962  1.00  0.69           H  
ATOM   4713  HD2 TYR A 314     -22.548  19.728  33.549  1.00  0.69           H  
ATOM   4714  HE1 TYR A 314     -22.277  15.152  35.392  1.00  0.69           H  
ATOM   4715  HE2 TYR A 314     -20.645  19.090  34.987  1.00  0.69           H  
ATOM   4716  HH  TYR A 314     -20.352  15.788  36.285  1.00  0.69           H  
ATOM   4717  N   PHE A 315     -26.873  16.866  34.310  1.00  0.69           N  
ATOM   4718  CA  PHE A 315     -27.176  15.828  35.292  1.00  0.69           C  
ATOM   4719  C   PHE A 315     -26.563  14.506  34.852  1.00  0.69           C  
ATOM   4720  O   PHE A 315     -26.297  14.307  33.665  1.00  0.69           O  
ATOM   4721  CB  PHE A 315     -28.673  15.639  35.538  1.00  0.69           C  
ATOM   4722  CG  PHE A 315     -29.533  15.123  34.406  1.00  0.69           C  
ATOM   4723  CD1 PHE A 315     -29.648  13.765  34.212  1.00  0.69           C  
ATOM   4724  CD2 PHE A 315     -30.291  15.962  33.600  1.00  0.69           C  
ATOM   4725  CE1 PHE A 315     -30.472  13.244  33.267  1.00  0.69           C  
ATOM   4726  CE2 PHE A 315     -31.126  15.435  32.645  1.00  0.69           C  
ATOM   4727  CZ  PHE A 315     -31.223  14.073  32.488  1.00  0.69           C  
ATOM   4728  H   PHE A 315     -27.161  16.778  33.332  1.00  0.69           H  
ATOM   4729  HA  PHE A 315     -26.719  16.099  36.240  1.00  0.69           H  
ATOM   4730 1HB  PHE A 315     -28.796  14.957  36.380  1.00  0.69           H  
ATOM   4731 2HB  PHE A 315     -29.082  16.586  35.852  1.00  0.69           H  
ATOM   4732  HD1 PHE A 315     -29.058  13.105  34.828  1.00  0.69           H  
ATOM   4733  HD2 PHE A 315     -30.234  17.034  33.726  1.00  0.69           H  
ATOM   4734  HE1 PHE A 315     -30.527  12.167  33.143  1.00  0.69           H  
ATOM   4735  HE2 PHE A 315     -31.709  16.092  32.019  1.00  0.69           H  
ATOM   4736  HZ  PHE A 315     -31.888  13.658  31.734  1.00  0.69           H  
ATOM   4737  N   THR A 316     -26.348  13.600  35.807  1.00  0.71           N  
ATOM   4738  CA  THR A 316     -25.756  12.298  35.532  1.00  0.71           C  
ATOM   4739  C   THR A 316     -26.647  11.118  35.859  1.00  0.71           C  
ATOM   4740  O   THR A 316     -27.084  10.984  37.001  1.00  0.71           O  
ATOM   4741  CB  THR A 316     -24.498  12.110  36.400  1.00  0.71           C  
ATOM   4742  OG1 THR A 316     -23.550  13.125  36.120  1.00  0.71           O  
ATOM   4743  CG2 THR A 316     -23.885  10.744  36.151  1.00  0.71           C  
ATOM   4744  H   THR A 316     -26.561  13.848  36.763  1.00  0.71           H  
ATOM   4745  HA  THR A 316     -25.497  12.247  34.483  1.00  0.71           H  
ATOM   4746  HB  THR A 316     -24.783  12.187  37.450  1.00  0.71           H  
ATOM   4747  HG1 THR A 316     -23.146  12.944  35.267  1.00  0.71           H  
ATOM   4748 1HG2 THR A 316     -23.005  10.623  36.780  1.00  0.71           H  
ATOM   4749 2HG2 THR A 316     -24.600   9.969  36.388  1.00  0.71           H  
ATOM   4750 3HG2 THR A 316     -23.602  10.662  35.103  1.00  0.71           H  
ATOM   4751  N   ASP A 317     -26.885  10.232  34.886  1.00  0.73           N  
ATOM   4752  CA  ASP A 317     -27.641   9.006  35.157  1.00  0.73           C  
ATOM   4753  C   ASP A 317     -26.634   7.952  35.580  1.00  0.73           C  
ATOM   4754  O   ASP A 317     -25.769   7.546  34.802  1.00  0.73           O  
ATOM   4755  CB  ASP A 317     -28.502   8.524  33.984  1.00  0.73           C  
ATOM   4756  CG  ASP A 317     -29.422   7.223  34.348  1.00  0.73           C  
ATOM   4757  OD1 ASP A 317     -29.149   6.469  35.304  1.00  0.73           O  
ATOM   4758  OD2 ASP A 317     -30.387   7.024  33.634  1.00  0.73           O  
ATOM   4759  H   ASP A 317     -26.508  10.413  33.956  1.00  0.73           H  
ATOM   4760  HA  ASP A 317     -28.310   9.184  35.996  1.00  0.73           H  
ATOM   4761 1HB  ASP A 317     -29.154   9.336  33.662  1.00  0.73           H  
ATOM   4762 2HB  ASP A 317     -27.865   8.273  33.138  1.00  0.73           H  
ATOM   4763  N   ARG A 318     -26.671   7.605  36.856  1.00  0.76           N  
ATOM   4764  CA  ARG A 318     -25.689   6.727  37.480  1.00  0.76           C  
ATOM   4765  C   ARG A 318     -26.051   5.246  37.453  1.00  0.76           C  
ATOM   4766  O   ARG A 318     -25.341   4.426  38.041  1.00  0.76           O  
ATOM   4767  CB  ARG A 318     -25.505   7.120  38.936  1.00  0.76           C  
ATOM   4768  CG  ARG A 318     -24.884   8.473  39.170  1.00  0.76           C  
ATOM   4769  CD  ARG A 318     -24.880   8.873  40.630  1.00  0.76           C  
ATOM   4770  NE  ARG A 318     -24.155   7.921  41.501  1.00  0.76           N  
ATOM   4771  CZ  ARG A 318     -22.829   7.841  41.636  1.00  0.76           C  
ATOM   4772  NH1 ARG A 318     -22.026   8.617  40.941  1.00  0.76           N  
ATOM   4773  NH2 ARG A 318     -22.341   6.962  42.484  1.00  0.76           N  
ATOM   4774  H   ARG A 318     -27.445   7.951  37.421  1.00  0.76           H  
ATOM   4775  HA  ARG A 318     -24.752   6.866  36.956  1.00  0.76           H  
ATOM   4776 1HB  ARG A 318     -26.480   7.111  39.433  1.00  0.76           H  
ATOM   4777 2HB  ARG A 318     -24.878   6.380  39.436  1.00  0.76           H  
ATOM   4778 1HG  ARG A 318     -23.854   8.470  38.806  1.00  0.76           H  
ATOM   4779 2HG  ARG A 318     -25.459   9.224  38.619  1.00  0.76           H  
ATOM   4780 1HD  ARG A 318     -24.413   9.852  40.736  1.00  0.76           H  
ATOM   4781 2HD  ARG A 318     -25.914   8.932  40.985  1.00  0.76           H  
ATOM   4782  HE  ARG A 318     -24.697   7.310  42.134  1.00  0.76           H  
ATOM   4783 1HH1 ARG A 318     -22.404   9.285  40.290  1.00  0.76           H  
ATOM   4784 2HH1 ARG A 318     -21.025   8.545  41.075  1.00  0.76           H  
ATOM   4785 1HH2 ARG A 318     -22.997   6.366  43.045  1.00  0.76           H  
ATOM   4786 2HH2 ARG A 318     -21.340   6.877  42.616  1.00  0.76           H  
ATOM   4787  N   ARG A 319     -27.178   4.900  36.842  1.00  0.78           N  
ATOM   4788  CA  ARG A 319     -27.612   3.511  36.884  1.00  0.78           C  
ATOM   4789  C   ARG A 319     -27.163   2.595  35.752  1.00  0.78           C  
ATOM   4790  O   ARG A 319     -27.109   1.381  35.917  1.00  0.78           O  
ATOM   4791  CB  ARG A 319     -29.103   3.468  36.904  1.00  0.78           C  
ATOM   4792  CG  ARG A 319     -29.718   4.040  38.100  1.00  0.78           C  
ATOM   4793  CD  ARG A 319     -31.106   4.001  37.943  1.00  0.78           C  
ATOM   4794  NE  ARG A 319     -31.512   4.835  36.816  1.00  0.78           N  
ATOM   4795  CZ  ARG A 319     -32.774   4.963  36.417  1.00  0.78           C  
ATOM   4796  NH1 ARG A 319     -33.705   4.326  37.093  1.00  0.78           N  
ATOM   4797  NH2 ARG A 319     -33.068   5.711  35.363  1.00  0.78           N  
ATOM   4798  H   ARG A 319     -27.751   5.599  36.345  1.00  0.78           H  
ATOM   4799  HA  ARG A 319     -27.238   3.102  37.817  1.00  0.78           H  
ATOM   4800 1HB  ARG A 319     -29.479   4.033  36.054  1.00  0.78           H  
ATOM   4801 2HB  ARG A 319     -29.436   2.464  36.787  1.00  0.78           H  
ATOM   4802 1HG  ARG A 319     -29.442   3.475  38.984  1.00  0.78           H  
ATOM   4803 2HG  ARG A 319     -29.396   5.080  38.199  1.00  0.78           H  
ATOM   4804 1HD  ARG A 319     -31.386   3.001  37.748  1.00  0.78           H  
ATOM   4805 2HD  ARG A 319     -31.613   4.324  38.833  1.00  0.78           H  
ATOM   4806  HE  ARG A 319     -30.769   5.330  36.264  1.00  0.78           H  
ATOM   4807 1HH1 ARG A 319     -33.442   3.752  37.888  1.00  0.78           H  
ATOM   4808 2HH1 ARG A 319     -34.667   4.382  36.817  1.00  0.78           H  
ATOM   4809 1HH2 ARG A 319     -32.304   6.185  34.852  1.00  0.78           H  
ATOM   4810 2HH2 ARG A 319     -34.019   5.811  35.055  1.00  0.78           H  
ATOM   4811  N   ALA A 320     -26.882   3.148  34.588  1.00  0.80           N  
ATOM   4812  CA  ALA A 320     -26.600   2.294  33.439  1.00  0.80           C  
ATOM   4813  C   ALA A 320     -25.399   1.384  33.704  1.00  0.80           C  
ATOM   4814  O   ALA A 320     -24.447   1.775  34.373  1.00  0.80           O  
ATOM   4815  CB  ALA A 320     -26.379   3.155  32.203  1.00  0.80           C  
ATOM   4816  H   ALA A 320     -26.896   4.154  34.492  1.00  0.80           H  
ATOM   4817  HA  ALA A 320     -27.467   1.659  33.267  1.00  0.80           H  
ATOM   4818 1HB  ALA A 320     -26.198   2.515  31.343  1.00  0.80           H  
ATOM   4819 2HB  ALA A 320     -27.263   3.769  32.025  1.00  0.80           H  
ATOM   4820 3HB  ALA A 320     -25.522   3.800  32.355  1.00  0.80           H  
ATOM   4821  N   ALA A 321     -25.467   0.151  33.195  1.00  0.81           N  
ATOM   4822  CA  ALA A 321     -24.388  -0.836  33.306  1.00  0.81           C  
ATOM   4823  C   ALA A 321     -23.306  -0.587  32.261  1.00  0.81           C  
ATOM   4824  O   ALA A 321     -23.594  -0.038  31.200  1.00  0.81           O  
ATOM   4825  CB  ALA A 321     -24.938  -2.250  33.163  1.00  0.81           C  
ATOM   4826  H   ALA A 321     -26.301  -0.107  32.692  1.00  0.81           H  
ATOM   4827  HA  ALA A 321     -23.939  -0.734  34.278  1.00  0.81           H  
ATOM   4828 1HB  ALA A 321     -24.127  -2.972  33.277  1.00  0.81           H  
ATOM   4829 2HB  ALA A 321     -25.685  -2.427  33.934  1.00  0.81           H  
ATOM   4830 3HB  ALA A 321     -25.398  -2.375  32.181  1.00  0.81           H  
ATOM   4831  N   SER A 322     -22.085  -1.074  32.488  1.00  0.81           N  
ATOM   4832  CA  SER A 322     -21.034  -0.934  31.469  1.00  0.81           C  
ATOM   4833  C   SER A 322     -21.290  -1.715  30.178  1.00  0.81           C  
ATOM   4834  O   SER A 322     -20.671  -1.436  29.153  1.00  0.81           O  
ATOM   4835  CB  SER A 322     -19.689  -1.251  32.035  1.00  0.81           C  
ATOM   4836  OG  SER A 322     -19.323  -0.288  32.918  1.00  0.81           O  
ATOM   4837  H   SER A 322     -21.849  -1.509  33.386  1.00  0.81           H  
ATOM   4838  HA  SER A 322     -20.994   0.117  31.196  1.00  0.81           H  
ATOM   4839 1HB  SER A 322     -19.707  -2.190  32.547  1.00  0.81           H  
ATOM   4840 2HB  SER A 322     -18.966  -1.314  31.248  1.00  0.81           H  
ATOM   4841  HG  SER A 322     -18.360  -0.346  32.978  1.00  0.81           H  
ATOM   4842  N   ASN A 323     -22.243  -2.648  30.205  1.00  0.81           N  
ATOM   4843  CA  ASN A 323     -22.637  -3.388  29.007  1.00  0.81           C  
ATOM   4844  C   ASN A 323     -23.663  -2.612  28.208  1.00  0.81           C  
ATOM   4845  O   ASN A 323     -24.172  -3.097  27.205  1.00  0.81           O  
ATOM   4846  CB  ASN A 323     -23.238  -4.748  29.328  1.00  0.81           C  
ATOM   4847  CG  ASN A 323     -22.247  -5.786  29.647  1.00  0.81           C  
ATOM   4848  OD1 ASN A 323     -21.150  -5.765  29.079  1.00  0.81           O  
ATOM   4849  ND2 ASN A 323     -22.596  -6.697  30.516  1.00  0.81           N  
ATOM   4850  H   ASN A 323     -22.696  -2.845  31.086  1.00  0.81           H  
ATOM   4851  HA  ASN A 323     -21.759  -3.524  28.372  1.00  0.81           H  
ATOM   4852 1HB  ASN A 323     -23.923  -4.649  30.177  1.00  0.81           H  
ATOM   4853 2HB  ASN A 323     -23.831  -5.085  28.477  1.00  0.81           H  
ATOM   4854 1HD2 ASN A 323     -21.936  -7.450  30.769  1.00  0.81           H  
ATOM   4855 2HD2 ASN A 323     -23.519  -6.657  30.954  1.00  0.81           H  
ATOM   4856  N   MET A 324     -24.015  -1.430  28.669  1.00  0.80           N  
ATOM   4857  CA  MET A 324     -24.983  -0.631  27.976  1.00  0.80           C  
ATOM   4858  C   MET A 324     -24.455   0.080  26.747  1.00  0.80           C  
ATOM   4859  O   MET A 324     -23.313   0.565  26.680  1.00  0.80           O  
ATOM   4860  CB  MET A 324     -25.647   0.329  28.942  1.00  0.80           C  
ATOM   4861  CG  MET A 324     -26.692   1.196  28.336  1.00  0.80           C  
ATOM   4862  SD  MET A 324     -27.998   0.263  27.534  1.00  0.80           S  
ATOM   4863  CE  MET A 324     -29.225   1.473  27.223  1.00  0.80           C  
ATOM   4864  H   MET A 324     -23.606  -1.052  29.519  1.00  0.80           H  
ATOM   4865  HA  MET A 324     -25.763  -1.302  27.621  1.00  0.80           H  
ATOM   4866 1HB  MET A 324     -26.068  -0.215  29.781  1.00  0.80           H  
ATOM   4867 2HB  MET A 324     -24.887   0.999  29.348  1.00  0.80           H  
ATOM   4868 1HG  MET A 324     -27.142   1.788  29.123  1.00  0.80           H  
ATOM   4869 2HG  MET A 324     -26.241   1.868  27.619  1.00  0.80           H  
ATOM   4870 1HE  MET A 324     -30.059   1.003  26.726  1.00  0.80           H  
ATOM   4871 2HE  MET A 324     -29.564   1.907  28.160  1.00  0.80           H  
ATOM   4872 3HE  MET A 324     -28.816   2.236  26.600  1.00  0.80           H  
ATOM   4873  N   ASN A 325     -25.343   0.130  25.772  1.00  0.80           N  
ATOM   4874  CA  ASN A 325     -25.188   0.848  24.540  1.00  0.80           C  
ATOM   4875  C   ASN A 325     -25.413   2.338  24.761  1.00  0.80           C  
ATOM   4876  O   ASN A 325     -26.515   2.771  25.127  1.00  0.80           O  
ATOM   4877  CB  ASN A 325     -26.175   0.306  23.542  1.00  0.80           C  
ATOM   4878  CG  ASN A 325     -26.041   0.917  22.242  1.00  0.80           C  
ATOM   4879  OD1 ASN A 325     -26.461   2.056  22.048  1.00  0.80           O  
ATOM   4880  ND2 ASN A 325     -25.475   0.199  21.330  1.00  0.80           N  
ATOM   4881  H   ASN A 325     -26.219  -0.353  25.925  1.00  0.80           H  
ATOM   4882  HA  ASN A 325     -24.171   0.706  24.176  1.00  0.80           H  
ATOM   4883 1HB  ASN A 325     -26.053  -0.770  23.450  1.00  0.80           H  
ATOM   4884 2HB  ASN A 325     -27.187   0.482  23.908  1.00  0.80           H  
ATOM   4885 1HD2 ASN A 325     -25.341   0.553  20.408  1.00  0.80           H  
ATOM   4886 2HD2 ASN A 325     -25.138  -0.726  21.590  1.00  0.80           H  
ATOM   4887  N   SER A 326     -24.371   3.121  24.508  1.00  0.80           N  
ATOM   4888  CA  SER A 326     -24.403   4.556  24.741  1.00  0.80           C  
ATOM   4889  C   SER A 326     -25.479   5.250  23.932  1.00  0.80           C  
ATOM   4890  O   SER A 326     -26.139   6.170  24.425  1.00  0.80           O  
ATOM   4891  CB  SER A 326     -23.060   5.146  24.396  1.00  0.80           C  
ATOM   4892  OG  SER A 326     -22.076   4.694  25.275  1.00  0.80           O  
ATOM   4893  H   SER A 326     -23.512   2.694  24.192  1.00  0.80           H  
ATOM   4894  HA  SER A 326     -24.606   4.726  25.801  1.00  0.80           H  
ATOM   4895 1HB  SER A 326     -22.792   4.868  23.375  1.00  0.80           H  
ATOM   4896 2HB  SER A 326     -23.124   6.223  24.423  1.00  0.80           H  
ATOM   4897  HG  SER A 326     -21.327   5.288  25.162  1.00  0.80           H  
ATOM   4898  N   TYR A 327     -25.661   4.811  22.689  1.00  0.80           N  
ATOM   4899  CA  TYR A 327     -26.645   5.418  21.812  1.00  0.80           C  
ATOM   4900  C   TYR A 327     -28.046   5.244  22.343  1.00  0.80           C  
ATOM   4901  O   TYR A 327     -28.847   6.173  22.284  1.00  0.80           O  
ATOM   4902  CB  TYR A 327     -26.560   4.841  20.415  1.00  0.80           C  
ATOM   4903  CG  TYR A 327     -25.432   5.300  19.676  1.00  0.80           C  
ATOM   4904  CD1 TYR A 327     -24.532   4.399  19.191  1.00  0.80           C  
ATOM   4905  CD2 TYR A 327     -25.281   6.641  19.460  1.00  0.80           C  
ATOM   4906  CE1 TYR A 327     -23.479   4.846  18.475  1.00  0.80           C  
ATOM   4907  CE2 TYR A 327     -24.229   7.078  18.748  1.00  0.80           C  
ATOM   4908  CZ  TYR A 327     -23.337   6.200  18.252  1.00  0.80           C  
ATOM   4909  OH  TYR A 327     -22.306   6.654  17.510  1.00  0.80           O  
ATOM   4910  H   TYR A 327     -25.110   4.034  22.355  1.00  0.80           H  
ATOM   4911  HA  TYR A 327     -26.442   6.485  21.754  1.00  0.80           H  
ATOM   4912 1HB  TYR A 327     -26.521   3.776  20.438  1.00  0.80           H  
ATOM   4913 2HB  TYR A 327     -27.452   5.106  19.863  1.00  0.80           H  
ATOM   4914  HD1 TYR A 327     -24.670   3.331  19.371  1.00  0.80           H  
ATOM   4915  HD2 TYR A 327     -26.010   7.349  19.855  1.00  0.80           H  
ATOM   4916  HE1 TYR A 327     -22.763   4.140  18.077  1.00  0.80           H  
ATOM   4917  HE2 TYR A 327     -24.104   8.123  18.564  1.00  0.80           H  
ATOM   4918  HH  TYR A 327     -22.165   7.594  17.694  1.00  0.80           H  
ATOM   4919  N   VAL A 328     -28.348   4.080  22.906  1.00  0.80           N  
ATOM   4920  CA  VAL A 328     -29.683   3.878  23.442  1.00  0.80           C  
ATOM   4921  C   VAL A 328     -29.914   4.754  24.658  1.00  0.80           C  
ATOM   4922  O   VAL A 328     -30.977   5.363  24.793  1.00  0.80           O  
ATOM   4923  CB  VAL A 328     -29.962   2.428  23.806  1.00  0.80           C  
ATOM   4924  CG1 VAL A 328     -31.304   2.340  24.505  1.00  0.80           C  
ATOM   4925  CG2 VAL A 328     -29.956   1.609  22.601  1.00  0.80           C  
ATOM   4926  H   VAL A 328     -27.654   3.332  22.921  1.00  0.80           H  
ATOM   4927  HA  VAL A 328     -30.400   4.161  22.672  1.00  0.80           H  
ATOM   4928  HB  VAL A 328     -29.193   2.070  24.464  1.00  0.80           H  
ATOM   4929 1HG1 VAL A 328     -31.495   1.303  24.761  1.00  0.80           H  
ATOM   4930 2HG1 VAL A 328     -31.286   2.949  25.410  1.00  0.80           H  
ATOM   4931 3HG1 VAL A 328     -32.090   2.702  23.843  1.00  0.80           H  
ATOM   4932 1HG2 VAL A 328     -30.145   0.569  22.863  1.00  0.80           H  
ATOM   4933 2HG2 VAL A 328     -30.722   1.957  21.907  1.00  0.80           H  
ATOM   4934 3HG2 VAL A 328     -28.989   1.699  22.152  1.00  0.80           H  
ATOM   4935  N   VAL A 329     -28.922   4.856  25.551  1.00  0.80           N  
ATOM   4936  CA  VAL A 329     -29.157   5.706  26.713  1.00  0.80           C  
ATOM   4937  C   VAL A 329     -29.348   7.142  26.250  1.00  0.80           C  
ATOM   4938  O   VAL A 329     -30.258   7.835  26.705  1.00  0.80           O  
ATOM   4939  CB  VAL A 329     -27.996   5.740  27.718  1.00  0.80           C  
ATOM   4940  CG1 VAL A 329     -28.358   6.794  28.769  1.00  0.80           C  
ATOM   4941  CG2 VAL A 329     -27.764   4.441  28.322  1.00  0.80           C  
ATOM   4942  H   VAL A 329     -28.047   4.339  25.420  1.00  0.80           H  
ATOM   4943  HA  VAL A 329     -30.061   5.370  27.220  1.00  0.80           H  
ATOM   4944  HB  VAL A 329     -27.082   6.066  27.213  1.00  0.80           H  
ATOM   4945 1HG1 VAL A 329     -27.586   6.893  29.503  1.00  0.80           H  
ATOM   4946 2HG1 VAL A 329     -28.502   7.744  28.270  1.00  0.80           H  
ATOM   4947 3HG1 VAL A 329     -29.282   6.506  29.271  1.00  0.80           H  
ATOM   4948 1HG2 VAL A 329     -26.940   4.507  29.031  1.00  0.80           H  
ATOM   4949 2HG2 VAL A 329     -28.661   4.100  28.833  1.00  0.80           H  
ATOM   4950 3HG2 VAL A 329     -27.504   3.771  27.526  1.00  0.80           H  
ATOM   4951  N   THR A 330     -28.488   7.577  25.327  1.00  0.80           N  
ATOM   4952  CA  THR A 330     -28.512   8.919  24.780  1.00  0.80           C  
ATOM   4953  C   THR A 330     -29.861   9.199  24.126  1.00  0.80           C  
ATOM   4954  O   THR A 330     -30.501  10.216  24.400  1.00  0.80           O  
ATOM   4955  CB  THR A 330     -27.376   9.044  23.747  1.00  0.80           C  
ATOM   4956  OG1 THR A 330     -26.113   8.833  24.404  1.00  0.80           O  
ATOM   4957  CG2 THR A 330     -27.385  10.353  23.044  1.00  0.80           C  
ATOM   4958  H   THR A 330     -27.761   6.946  24.989  1.00  0.80           H  
ATOM   4959  HA  THR A 330     -28.355   9.634  25.587  1.00  0.80           H  
ATOM   4960  HB  THR A 330     -27.505   8.269  23.005  1.00  0.80           H  
ATOM   4961  HG1 THR A 330     -26.055   7.886  24.661  1.00  0.80           H  
ATOM   4962 1HG2 THR A 330     -26.573  10.388  22.317  1.00  0.80           H  
ATOM   4963 2HG2 THR A 330     -28.338  10.496  22.536  1.00  0.80           H  
ATOM   4964 3HG2 THR A 330     -27.246  11.100  23.766  1.00  0.80           H  
ATOM   4965  N   SER A 331     -30.332   8.254  23.312  1.00  0.80           N  
ATOM   4966  CA  SER A 331     -31.598   8.377  22.612  1.00  0.80           C  
ATOM   4967  C   SER A 331     -32.734   8.550  23.600  1.00  0.80           C  
ATOM   4968  O   SER A 331     -33.562   9.452  23.439  1.00  0.80           O  
ATOM   4969  CB  SER A 331     -31.840   7.131  21.776  1.00  0.80           C  
ATOM   4970  OG  SER A 331     -33.058   7.204  21.092  1.00  0.80           O  
ATOM   4971  H   SER A 331     -29.772   7.431  23.135  1.00  0.80           H  
ATOM   4972  HA  SER A 331     -31.559   9.251  21.962  1.00  0.80           H  
ATOM   4973 1HB  SER A 331     -31.027   7.006  21.067  1.00  0.80           H  
ATOM   4974 2HB  SER A 331     -31.838   6.258  22.424  1.00  0.80           H  
ATOM   4975  HG  SER A 331     -33.738   7.238  21.770  1.00  0.80           H  
ATOM   4976  N   LEU A 332     -32.764   7.703  24.633  1.00  0.79           N  
ATOM   4977  CA  LEU A 332     -33.798   7.795  25.648  1.00  0.79           C  
ATOM   4978  C   LEU A 332     -33.702   9.086  26.449  1.00  0.79           C  
ATOM   4979  O   LEU A 332     -34.726   9.696  26.751  1.00  0.79           O  
ATOM   4980  CB  LEU A 332     -33.721   6.604  26.597  1.00  0.79           C  
ATOM   4981  CG  LEU A 332     -34.101   5.291  26.034  1.00  0.79           C  
ATOM   4982  CD1 LEU A 332     -33.799   4.250  27.040  1.00  0.79           C  
ATOM   4983  CD2 LEU A 332     -35.580   5.299  25.707  1.00  0.79           C  
ATOM   4984  H   LEU A 332     -32.056   6.971  24.711  1.00  0.79           H  
ATOM   4985  HA  LEU A 332     -34.765   7.775  25.151  1.00  0.79           H  
ATOM   4986 1HB  LEU A 332     -32.702   6.525  26.980  1.00  0.79           H  
ATOM   4987 2HB  LEU A 332     -34.399   6.786  27.415  1.00  0.79           H  
ATOM   4988  HG  LEU A 332     -33.520   5.086  25.133  1.00  0.79           H  
ATOM   4989 1HD1 LEU A 332     -34.083   3.301  26.630  1.00  0.79           H  
ATOM   4990 2HD1 LEU A 332     -32.732   4.257  27.272  1.00  0.79           H  
ATOM   4991 3HD1 LEU A 332     -34.374   4.454  27.934  1.00  0.79           H  
ATOM   4992 1HD2 LEU A 332     -35.868   4.328  25.304  1.00  0.79           H  
ATOM   4993 2HD2 LEU A 332     -36.153   5.500  26.616  1.00  0.79           H  
ATOM   4994 3HD2 LEU A 332     -35.788   6.076  24.969  1.00  0.79           H  
ATOM   4995  N   LEU A 333     -32.493   9.551  26.774  1.00  0.78           N  
ATOM   4996  CA  LEU A 333     -32.394  10.800  27.515  1.00  0.78           C  
ATOM   4997  C   LEU A 333     -32.954  11.945  26.691  1.00  0.78           C  
ATOM   4998  O   LEU A 333     -33.710  12.773  27.194  1.00  0.78           O  
ATOM   4999  CB  LEU A 333     -30.947  11.089  27.935  1.00  0.78           C  
ATOM   5000  CG  LEU A 333     -30.367  10.213  29.042  1.00  0.78           C  
ATOM   5001  CD1 LEU A 333     -28.898  10.478  29.205  1.00  0.78           C  
ATOM   5002  CD2 LEU A 333     -31.074  10.534  30.308  1.00  0.78           C  
ATOM   5003  H   LEU A 333     -31.651   9.029  26.530  1.00  0.78           H  
ATOM   5004  HA  LEU A 333     -32.993  10.715  28.420  1.00  0.78           H  
ATOM   5005 1HB  LEU A 333     -30.319  10.950  27.054  1.00  0.78           H  
ATOM   5006 2HB  LEU A 333     -30.876  12.117  28.242  1.00  0.78           H  
ATOM   5007  HG  LEU A 333     -30.499   9.173  28.792  1.00  0.78           H  
ATOM   5008 1HD1 LEU A 333     -28.502   9.850  30.004  1.00  0.78           H  
ATOM   5009 2HD1 LEU A 333     -28.388  10.247  28.274  1.00  0.78           H  
ATOM   5010 3HD1 LEU A 333     -28.749  11.514  29.458  1.00  0.78           H  
ATOM   5011 1HD2 LEU A 333     -30.673   9.912  31.110  1.00  0.78           H  
ATOM   5012 2HD2 LEU A 333     -30.921  11.583  30.548  1.00  0.78           H  
ATOM   5013 3HD2 LEU A 333     -32.135  10.341  30.195  1.00  0.78           H  
ATOM   5014  N   VAL A 334     -32.658  11.963  25.396  1.00  0.76           N  
ATOM   5015  CA  VAL A 334     -33.186  13.021  24.550  1.00  0.76           C  
ATOM   5016  C   VAL A 334     -34.693  12.928  24.372  1.00  0.76           C  
ATOM   5017  O   VAL A 334     -35.428  13.914  24.548  1.00  0.76           O  
ATOM   5018  CB  VAL A 334     -32.561  12.951  23.155  1.00  0.76           C  
ATOM   5019  CG1 VAL A 334     -33.241  13.892  22.264  1.00  0.76           C  
ATOM   5020  CG2 VAL A 334     -31.120  13.290  23.212  1.00  0.76           C  
ATOM   5021  H   VAL A 334     -32.034  11.257  25.004  1.00  0.76           H  
ATOM   5022  HA  VAL A 334     -32.937  13.979  25.006  1.00  0.76           H  
ATOM   5023  HB  VAL A 334     -32.688  11.944  22.754  1.00  0.76           H  
ATOM   5024 1HG1 VAL A 334     -32.790  13.818  21.291  1.00  0.76           H  
ATOM   5025 2HG1 VAL A 334     -34.301  13.648  22.200  1.00  0.76           H  
ATOM   5026 3HG1 VAL A 334     -33.128  14.868  22.625  1.00  0.76           H  
ATOM   5027 1HG2 VAL A 334     -30.689  13.235  22.214  1.00  0.76           H  
ATOM   5028 2HG2 VAL A 334     -30.992  14.294  23.616  1.00  0.76           H  
ATOM   5029 3HG2 VAL A 334     -30.646  12.573  23.844  1.00  0.76           H  
ATOM   5030  N   GLU A 335     -35.180  11.738  24.054  1.00  0.76           N  
ATOM   5031  CA  GLU A 335     -36.594  11.623  23.817  1.00  0.76           C  
ATOM   5032  C   GLU A 335     -37.376  11.910  25.100  1.00  0.76           C  
ATOM   5033  O   GLU A 335     -38.326  12.700  25.105  1.00  0.76           O  
ATOM   5034  CB  GLU A 335     -36.930  10.234  23.270  1.00  0.76           C  
ATOM   5035  CG  GLU A 335     -38.372  10.094  22.788  1.00  0.76           C  
ATOM   5036  CD  GLU A 335     -38.691   8.715  22.269  1.00  0.76           C  
ATOM   5037  OE1 GLU A 335     -38.853   7.835  23.089  1.00  0.76           O  
ATOM   5038  OE2 GLU A 335     -38.776   8.537  21.076  1.00  0.76           O  
ATOM   5039  H   GLU A 335     -34.567  10.929  23.941  1.00  0.76           H  
ATOM   5040  HA  GLU A 335     -36.868  12.364  23.082  1.00  0.76           H  
ATOM   5041 1HB  GLU A 335     -36.269  10.009  22.429  1.00  0.76           H  
ATOM   5042 2HB  GLU A 335     -36.745   9.483  24.041  1.00  0.76           H  
ATOM   5043 1HG  GLU A 335     -39.046  10.341  23.605  1.00  0.76           H  
ATOM   5044 2HG  GLU A 335     -38.541  10.818  21.992  1.00  0.76           H  
ATOM   5045  N   ALA A 336     -36.960  11.293  26.212  1.00  0.79           N  
ATOM   5046  CA  ALA A 336     -37.652  11.463  27.480  1.00  0.79           C  
ATOM   5047  C   ALA A 336     -37.648  12.881  27.987  1.00  0.79           C  
ATOM   5048  O   ALA A 336     -38.649  13.329  28.535  1.00  0.79           O  
ATOM   5049  CB  ALA A 336     -37.019  10.603  28.556  1.00  0.79           C  
ATOM   5050  H   ALA A 336     -36.152  10.677  26.188  1.00  0.79           H  
ATOM   5051  HA  ALA A 336     -38.685  11.161  27.335  1.00  0.79           H  
ATOM   5052 1HB  ALA A 336     -37.571  10.721  29.491  1.00  0.79           H  
ATOM   5053 2HB  ALA A 336     -37.035   9.558  28.249  1.00  0.79           H  
ATOM   5054 3HB  ALA A 336     -35.991  10.925  28.699  1.00  0.79           H  
ATOM   5055  N   THR A 337     -36.546  13.610  27.811  1.00  0.87           N  
ATOM   5056  CA  THR A 337     -36.496  14.926  28.415  1.00  0.87           C  
ATOM   5057  C   THR A 337     -36.852  16.094  27.501  1.00  0.87           C  
ATOM   5058  O   THR A 337     -37.341  17.111  28.000  1.00  0.87           O  
ATOM   5059  CB  THR A 337     -35.097  15.151  28.983  1.00  0.87           C  
ATOM   5060  OG1 THR A 337     -34.167  15.118  27.916  1.00  0.87           O  
ATOM   5061  CG2 THR A 337     -34.767  14.028  29.998  1.00  0.87           C  
ATOM   5062  H   THR A 337     -35.717  13.236  27.343  1.00  0.87           H  
ATOM   5063  HA  THR A 337     -37.194  14.935  29.241  1.00  0.87           H  
ATOM   5064  HB  THR A 337     -35.055  16.119  29.468  1.00  0.87           H  
ATOM   5065  HG1 THR A 337     -34.174  14.228  27.523  1.00  0.87           H  
ATOM   5066 1HG2 THR A 337     -33.778  14.178  30.409  1.00  0.87           H  
ATOM   5067 2HG2 THR A 337     -35.495  14.045  30.797  1.00  0.87           H  
ATOM   5068 3HG2 THR A 337     -34.807  13.061  29.501  1.00  0.87           H  
ATOM   5069  N   ILE A 338     -36.673  15.940  26.182  1.00  1.03           N  
ATOM   5070  CA  ILE A 338     -36.955  17.006  25.224  1.00  1.03           C  
ATOM   5071  C   ILE A 338     -38.231  16.789  24.412  1.00  1.03           C  
ATOM   5072  O   ILE A 338     -39.063  17.686  24.293  1.00  1.03           O  
ATOM   5073  CB  ILE A 338     -35.788  17.189  24.234  1.00  1.03           C  
ATOM   5074  CG1 ILE A 338     -34.528  17.644  24.952  1.00  1.03           C  
ATOM   5075  CG2 ILE A 338     -36.192  18.177  23.162  1.00  1.03           C  
ATOM   5076  CD1 ILE A 338     -33.301  17.613  24.068  1.00  1.03           C  
ATOM   5077  H   ILE A 338     -36.275  15.077  25.821  1.00  1.03           H  
ATOM   5078  HA  ILE A 338     -37.069  17.935  25.779  1.00  1.03           H  
ATOM   5079  HB  ILE A 338     -35.559  16.241  23.758  1.00  1.03           H  
ATOM   5080 1HG1 ILE A 338     -34.673  18.666  25.303  1.00  1.03           H  
ATOM   5081 2HG1 ILE A 338     -34.353  17.000  25.814  1.00  1.03           H  
ATOM   5082 1HG2 ILE A 338     -35.391  18.292  22.483  1.00  1.03           H  
ATOM   5083 2HG2 ILE A 338     -37.068  17.820  22.629  1.00  1.03           H  
ATOM   5084 3HG2 ILE A 338     -36.417  19.141  23.615  1.00  1.03           H  
ATOM   5085 1HD1 ILE A 338     -32.444  17.945  24.617  1.00  1.03           H  
ATOM   5086 2HD1 ILE A 338     -33.133  16.627  23.746  1.00  1.03           H  
ATOM   5087 3HD1 ILE A 338     -33.452  18.258  23.211  1.00  1.03           H  
ATOM   5088  N   ILE A 339     -38.362  15.611  23.816  1.00  1.30           N  
ATOM   5089  CA  ILE A 339     -39.487  15.340  22.913  1.00  1.30           C  
ATOM   5090  C   ILE A 339     -40.819  15.027  23.603  1.00  1.30           C  
ATOM   5091  O   ILE A 339     -41.872  15.487  23.164  1.00  1.30           O  
ATOM   5092  CB  ILE A 339     -39.149  14.206  21.955  1.00  1.30           C  
ATOM   5093  CG1 ILE A 339     -38.025  14.624  21.057  1.00  1.30           C  
ATOM   5094  CG2 ILE A 339     -40.354  13.818  21.132  1.00  1.30           C  
ATOM   5095  CD1 ILE A 339     -37.500  13.502  20.271  1.00  1.30           C  
ATOM   5096  H   ILE A 339     -37.643  14.902  23.984  1.00  1.30           H  
ATOM   5097  HA  ILE A 339     -39.638  16.234  22.309  1.00  1.30           H  
ATOM   5098  HB  ILE A 339     -38.828  13.348  22.524  1.00  1.30           H  
ATOM   5099 1HG1 ILE A 339     -38.378  15.392  20.375  1.00  1.30           H  
ATOM   5100 2HG1 ILE A 339     -37.218  15.037  21.664  1.00  1.30           H  
ATOM   5101 1HG2 ILE A 339     -40.088  12.999  20.465  1.00  1.30           H  
ATOM   5102 2HG2 ILE A 339     -41.158  13.498  21.797  1.00  1.30           H  
ATOM   5103 3HG2 ILE A 339     -40.686  14.674  20.545  1.00  1.30           H  
ATOM   5104 1HD1 ILE A 339     -36.697  13.836  19.627  1.00  1.30           H  
ATOM   5105 2HD1 ILE A 339     -37.136  12.739  20.929  1.00  1.30           H  
ATOM   5106 3HD1 ILE A 339     -38.301  13.098  19.669  1.00  1.30           H  
ATOM   5107  N   GLU A 340     -40.765  14.220  24.656  1.00  1.70           N  
ATOM   5108  CA  GLU A 340     -41.939  13.758  25.408  1.00  1.70           C  
ATOM   5109  C   GLU A 340     -42.898  14.844  25.938  1.00  1.70           C  
ATOM   5110  O   GLU A 340     -44.098  14.587  26.028  1.00  1.70           O  
ATOM   5111  CB  GLU A 340     -41.464  12.920  26.598  1.00  1.70           C  
ATOM   5112  CG  GLU A 340     -42.558  12.286  27.472  1.00  1.70           C  
ATOM   5113  CD  GLU A 340     -43.358  11.200  26.781  1.00  1.70           C  
ATOM   5114  OE1 GLU A 340     -42.899  10.687  25.789  1.00  1.70           O  
ATOM   5115  OE2 GLU A 340     -44.417  10.873  27.264  1.00  1.70           O  
ATOM   5116  H   GLU A 340     -39.850  13.861  24.930  1.00  1.70           H  
ATOM   5117  HA  GLU A 340     -42.514  13.115  24.743  1.00  1.70           H  
ATOM   5118 1HB  GLU A 340     -40.818  12.117  26.237  1.00  1.70           H  
ATOM   5119 2HB  GLU A 340     -40.857  13.547  27.247  1.00  1.70           H  
ATOM   5120 1HG  GLU A 340     -42.082  11.860  28.357  1.00  1.70           H  
ATOM   5121 2HG  GLU A 340     -43.235  13.073  27.804  1.00  1.70           H  
ATOM   5122  N   GLU A 341     -42.373  15.999  26.362  1.00  2.23           N  
ATOM   5123  CA  GLU A 341     -43.195  17.060  26.955  1.00  2.23           C  
ATOM   5124  C   GLU A 341     -44.412  17.433  26.104  1.00  2.23           C  
ATOM   5125  O   GLU A 341     -45.503  17.612  26.648  1.00  2.23           O  
ATOM   5126  OXT GLU A 341     -44.220  17.911  24.988  1.00  2.23           O  
ATOM   5127  CB  GLU A 341     -42.362  18.324  27.215  1.00  2.23           C  
ATOM   5128  CG  GLU A 341     -43.157  19.453  27.905  1.00  2.23           C  
ATOM   5129  CD  GLU A 341     -42.348  20.706  28.218  1.00  2.23           C  
ATOM   5130  OE1 GLU A 341     -41.191  20.766  27.880  1.00  2.23           O  
ATOM   5131  OE2 GLU A 341     -42.893  21.603  28.837  1.00  2.23           O  
ATOM   5132  H   GLU A 341     -41.378  16.142  26.250  1.00  2.23           H  
ATOM   5133  HA  GLU A 341     -43.563  16.697  27.915  1.00  2.23           H  
ATOM   5134 1HB  GLU A 341     -41.507  18.075  27.846  1.00  2.23           H  
ATOM   5135 2HB  GLU A 341     -41.972  18.706  26.269  1.00  2.23           H  
ATOM   5136 1HG  GLU A 341     -43.990  19.732  27.261  1.00  2.23           H  
ATOM   5137 2HG  GLU A 341     -43.573  19.061  28.833  1.00  2.23           H  
TER    5138
ENDMDL

